On apparent quantized transition-state thresholds in the photofragmentation of acetaldehyde (English)
National licence
- New search for: King, Rollin A.
- New search for: Allen, Wesley D.
- New search for: Schaefer, Henry F.
- New search for: King, Rollin A.
- New search for: Allen, Wesley D.
- New search for: Schaefer, Henry F.
In:
The Journal of Chemical Physics
;
112
, 13
;
5585-5592
;
2000
- Article (Journal) / Electronic Resource
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Title:On apparent quantized transition-state thresholds in the photofragmentation of acetaldehyde
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Contributors:
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Published in:The Journal of Chemical Physics ; 112, 13 ; 5585-5592
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Publisher:
- New search for: American Institute of Physics
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Publication date:2000-04-01
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ISSN:
-
DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 112, Issue 13
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 5523
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Communications - The detection of the free radical FO (X 2P3-2) by submillimeter-wave spectroscopyTamassia, Filippo et al. | 2000
- 5523
-
The detection of the free radical FO (X 2Π3/2) by submillimeter-wave spectroscopyTamassia, Filippo / Brown, John M. / Saito, Shuji et al. | 2000
- 5527
-
Communications - Preferential deuterium bonding at the ice surface: A probe of surface water molecule mobilityDevlin, J.Paul et al. | 2000
- 5527
-
Preferential deuterium bonding at the ice surface: A probe of surface water molecule mobilityDevlin, J. Paul et al. | 2000
- 5530
-
Energy decomposition analysis of intermolecular interactions using a block-localized wave function approachMo, Yirong / Gao, Jiali / Peyerimhoff, Sigrid D. et al. | 2000
- 5530
-
Theoretical Methods and Algorithms - Energy decomposition analysis of intermolecular interactions using a block-localized wave function approachMo, Yirong et al. | 2000
- 5539
-
Theoretical Methods and Algorithms - Temperature dependent reaction coordinatesElber, Ron et al. | 2000
- 5539
-
Temperature dependent reaction coordinatesElber, Ron / Shalloway, David et al. | 2000
- 5546
-
Theoretical Methods and Algorithms - Multireference perturbation theory for large restricted and selected active space reference wave functionsCelani, Paolo et al. | 2000
- 5546
-
Multireference perturbation theory for large restricted and selected active space reference wave functionsCelani, Paolo / Werner, Hans-Joachim et al. | 2000
- 5558
-
Theoretical Methods and Algorithms - Reaction field treatment of charge penetrationChipman, Daniel M. et al. | 2000
- 5558
-
Reaction field treatment of charge penetrationChipman, Daniel M. et al. | 2000
- 5566
-
Theoretical Methods and Algorithms - Nonadiabatic photodissociation dynamics of ICN in the A continuum: A semiclassical initial value representation studyCoronado, Eduardo A. et al. | 2000
- 5566
-
Nonadiabatic photodissociation dynamics of ICN in the A˜ continuum: A semiclassical initial value representation studyCoronado, Eduardo A. / Batista, Victor S. / Miller, William H. et al. | 2000
- 5576
-
Theoretical Methods and Algorithms - Magnetic coupling in neutral and charged Cr2, Mn2, and CrMn dimersDesmarais, N. et al. | 2000
- 5576
-
Magnetic coupling in neutral and charged Cr2, Mn2, and CrMn dimersDesmarais, N. / Reuse, F. A. / Khanna, S. N. et al. | 2000
- 5585
-
On apparent quantized transition-state thresholds in the photofragmentation of acetaldehydeKing, Rollin A. / Allen, Wesley D. / Schaefer, Henry F. et al. | 2000
- 5585
-
Theoretical Methods and Algorithms - On apparent quantized transition-state thresholds in the photofragmentation of acetaldehydeKing, Rollin A. et al. | 2000
- 5593
-
X-ray Raman scattering under pulsed excitationGel’mukhanov, Faris / Sałek, Paweł / Shalagin, Anatoly / Ågren, Hans et al. | 2000
- 5593
-
Theoretical Methods and Algorithms - X-ray Raman scattering under pulsed excitationGel'mukhanov, Faris et al. | 2000
- 5604
-
Theoretical Methods and Algorithms - A CCSDT study of the effects of higher order correlation on spectroscopic constants. I. First row diatomic hydridesFeller, David et al. | 2000
- 5604
-
A CCSDT study of the effects of higher order correlation on spectroscopic constants. I. First row diatomic hydridesFeller, David / Sordo, Jose A. et al. | 2000
- 5611
-
A study of the relative importance of one and two-electron contributions to spin–orbit couplingFedorov, Dmitri G. / Gordon, Mark S. et al. | 2000
- 5611
-
Theoretical Methods and Algorithms - A study of the relative Importance of one and two-electron contributions to spin-orbit couplingFedorov, Dmitri G. et al. | 2000
- 5624
-
Theoretical Methods and Algorithms - Convergence of Breit-Pauli spin-orbit matrix elements with basis set size and configuration interaction space: The halogen atoms F, Cl, and BrNicklass, Andreas et al. | 2000
- 5624
-
Convergence of Breit–Pauli spin–orbit matrix elements with basis set size and configuration interaction space: The halogen atoms F, Cl, and BrNicklass, Andreas / Peterson, Kirk A. / Berning, Andreas / Werner, Hans-Joachim / Knowles, Peter J. et al. | 2000
- 5633
-
A nonorthogonal approach to perfect pairingVoorhis, Troy Van / Head-Gordon, Martin et al. | 2000
- 5633
-
Theoretical Methods and Algorithms - A nonorthogonal approach to perfect pairingVoorhis, Troy Van et al. | 2000
- 5639
-
An extensive study of gradient approximations to the exchange-correlation and kinetic energy functionalsChan, Garnet Kin-Lic / Handy, Nicholas C. et al. | 2000
- 5639
-
Theoretical Methods and Algorithms - An extensive study of gradient approximations to the exchange-correlation and kinetic energy functionalsChan, Garnet Kin-Lic et al. | 2000
- 5654
-
Nonresonant photofragmentation/ionization dynamics of O2 using picosecond and femtosecond laser pulses at 248 nmBakker, Bernard L. G. / Parker, David H. / Samartzis, Peter C. / Kitsopoulos, Theofanis N. et al. | 2000
- 5654
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Nonresonant photofragmentation-ionization dynamics of O2 using picosecond and femtosecond laser pulses at 248 nmBakker, Bernard L.G. et al. | 2000
- 5660
-
Photodissociation of H2O and D2O below 132 nmZanganeh, A. H. / Fillion, J. H. / Ruiz, J. / Castillejo, M. / Lemaire, J. L. / Shafizadeh, N. / Rostas, F. et al. | 2000
- 5660
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Photodissociation of H2O and D2O below 132 nmZanganeh, A.H. et al. | 2000
- 5672
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Quantum scattering study of collisional energy transfer in He+NO2: The Importance of the vibronic mixingPetrongolo, Carlo et al. | 2000
- 5672
-
Quantum scattering study of collisional energy transfer in He+NO2: The importance of the vibronic mixingPetrongolo, Carlo / Schatz, George C. et al. | 2000
- 5679
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Geometric phase effects in the H+D2->HD+D reactionKendrick, Brian K. et al. | 2000
- 5679
-
Geometric phase effects in the H+D2→HD+D reactionKendrick, Brian K. et al. | 2000
- 5705
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Electron-hydrogen bonds and OH harmonic frequency shifts in water cluster complexes with a group 1 metal atom, M(H2O)n (MTsurusawa, Takeshi et al. | 2000
- 5705
-
Electron-hydrogen bonds and OH harmonic frequency shifts in water cluster complexes with a group 1 metal atom, M(H2O)n (M=Li and Na)Tsurusawa, Takeshi / Iwata, Suehiro et al. | 2000
- 5711
-
Predissociation in b&hthinsp;1Πu,v&hthinsp;(v=1,4,5,6) levels of N2Ubachs, W. / Velchev, I. / de Lange, A. et al. | 2000
- 5711
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Predissociation in b 1Pu, v (vUbachs, W. et al. | 2000
- 5717
-
Proton transfer in the [phenol-NH3]+ system: An experimental and ab initio studyKim, Ho-Tae / Green, Richard J. / Qian, Jun / Anderson, Scott L. et al. | 2000
- 5717
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Proton transfer in the (phenol-NH3)+ system: An experimental and ab initio studyKim, Ho-Tae et al. | 2000
- 5722
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Potential energy surfaces for and energetics of the weakly-bound Al-H2 and B-H2 ComplexesWilliams, Jason et al. | 2000
- 5722
-
Potential energy surfaces for and energetics of the weakly-bound Al–H2 and B–H2 complexesWilliams, Jason / Alexander, Millard H. et al. | 2000
- 5731
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Potential energy surface for a seven-atom reaction: Thermal rate constants and kinetic isotope effects for CH4+OHEspinosa-Garcia, J. et al. | 2000
- 5731
-
Potential energy surface for a seven-atom reaction. Thermal rate constants and kinetic isotope effects for CH4+OHEspinosa-Garcı´a, J. / Corchado, J. C. et al. | 2000
- 5740
-
The c 3Σ+, b 3Π, and a 3Σ+ states of NaK revisitedFerber, R. / Pazyuk, E. A. / Stolyarov, A. V. / Zaitsevskii, A. / Kowalczyk, P. / Chen, Hongmin / Wang, He / Stwalley, William C. et al. | 2000
- 5740
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - The c 3S+, b 3P, and a 3S+ and states of NaK ravishedFerber, R. et al. | 2000
- 5751
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - On the importance of exchange effects in three-body interactions: The lowest quartet state of Na3Higgins, J. et al. | 2000
- 5751
-
On the importance of exchange effects in three-body interactions: The lowest quartet state of Na3Higgins, J. / Hollebeek, T. / Reho, J. / Ho, T.-S. / Lehmann, K. K. / Rabitz, H. / Scoles, G. / Gutowski, Maciej et al. | 2000
- 5762
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Verification of the insertion mechanism of N(2 2D) into H-H bonds by the vibrational state distribution measurement of (X 3S-, 0<=v"<=3)Umemoto, Hironobu et al. | 2000
- 5762
-
Verification of the insertion mechanism of N(2&hthinsp;2D) into H–H bonds by the vibrational state distribution measurement of NH(X&hthinsp; 3Σ−,0v″3)Umemoto, Hironobu / Terada, Naoki / Tanaka, Kunikazu et al. | 2000
- 5767
-
Structure and properties of the weakly bound trimer (H2O)2HCl observed by rotational spectroscopyKisiel, Z. / Białkowska-Jaworska, E. / Pszczo´łkowski, L. / Milet, A. / Struniewicz, C. / Moszynski, R. / Sadlej, J. et al. | 2000
- 5767
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Structure and properties of the weakly bound trimer (H2O)2HCl observed by rotational spectroscopyKisiel, Z. et al. | 2000
- 5777
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Photodissociation of water. I. Electronic structure calculations for the excited statesHarrevelt, Rob van et al. | 2000
- 5777
-
Photodissociation of water. I. Electronic structure calculations for the excited statesvan Harrevelt, Rob / van Hemert, Marc C. et al. | 2000
- 5787
-
Photodissociation of water. II. Wave packet calculations for the photofragmentation of H2O and D2O in the B˜ bandvan Harrevelt, Rob / van Hemert, Marc C. et al. | 2000
- 5787
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Photodissociation of water. II. Wave packet calculations for the photofragmentation of H2O and D2O in the B bandHarrevelt, Rob van et al. | 2000
- 5809
-
Ab initio determination of the far infrared spectra of some isotopic varieties of ethanolSenent, M. L. / Smeyers, Y. G. / Domı´nguez-Go´mez, R. / Villa, M. et al. | 2000
- 5809
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Ab initio determination of the far infrared spectra of some Isotopic varieties of ethanolSenent, M.L. et al. | 2000
- 5820
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Charge-transfer effects in the gas-phase protonation of ozone: Locating the conical intersectionsCeotto, M. et al. | 2000
- 5820
-
Charge-transfer effects in the gas-phase protonation of ozone: Locating the conical intersectionsCeotto, M. / Gianturco, F. A. et al. | 2000
- 5829
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Competition between photochemistry and energy transfer in ultraviolet-excited diazabenzenes. I. Photofragmentation studies of pyrazine at 248 nm and 266 nmSevy, Eric T. et al. | 2000
- 5829
-
Competition between photochemistry and energy transfer in ultraviolet-excited diazabenzenes. I. Photofragmentation studies of pyrazine at 248 nm and 266 nmSevy, Eric T. / Muyskens, Mark A. / Rubin, Seth M. / Flynn, George W. / Muckerman, James T. et al. | 2000
- 5844
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Competition between photochemistry and energy transfer in ultraviolet-excited diazabenzenes. II. Identifying the dominant energy donor for "supercollisions"Sevy, Eric T. et al. | 2000
- 5844
-
Competition between photochemistry and energy transfer in ultraviolet-excited diazabenzenes. II. Identifying the dominant energy donor for “supercollisions”Sevy, Eric T. / Michaels, Chris A. / Tapalian, H. Charles / Flynn, George W. et al. | 2000
- 5852
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Ab initio based study of the ArO- photoelectron spectra: Selectivity of spin-orbit transitionsBuchachenko, A.A. et al. | 2000
- 5852
-
Ab initio based study of the ArO− photoelectron spectra: Selectivity of spin–orbit transitionsBuchachenko, A. A. / Jakowski, Jacek / Chałasin´ski, Grzegorz / Szcze¸s´niak, M. M. / Cybulski, S. M. et al. | 2000
- 5866
-
Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Theoretical study of the potential energy surfaces and bound states of HCPNanbu, Shinkoh et al. | 2000
- 5866
-
Theoretical study of the potential energy surfaces and bound states of HCPNanbu, Shinkoh / Gray, Stephen K. / Kinoshita, Tomoko / Aoyagi, Mutsumi et al. | 2000
- 5877
-
The structure of liquid ethanol: A neutron diffraction and molecular dynamics studyBenmore, Chris J. / Loh, Yen L. et al. | 2000
- 5877
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - The structure of liquid ethanol: A neutron diffraction and molecular dynamics studyBenmore, Chris J. et al. | 2000
- 5884
-
Deuteron and carbon magnetic resonance studies of supercooled liquid and glassy salolDöß, Axel / Hinze, Gerald / Böhmer, Roland / Sillescu, Hans / Kolshorn, Heinz / Vogel, Michael / Zimmermann, Herbert et al. | 2000
- 5884
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Deuteron and carbon magnetic resonance studies of supercooled liquid and glassy salolDöss, Axel et al. | 2000
- 5893
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Electron transfer via interaction with a polar medium: Modulation and solvationTibbets, David A. et al. | 2000
- 5893
-
Electron transfer via interaction with a polar medium: Modulation and solvationTibbets, David A. / Dakhnovskii, Yuri et al. | 2000
- 5902
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - Radio-frequency-mediated dipolar recoupling among half-integer quadrupolar spinsBaldus, Marc et al. | 2000
- 5902
-
Radio-frequency-mediated dipolar recoupling among half-integer quadrupolar spinsBaldus, Marc / Rovnyak, David / Griffin, Robert G. et al. | 2000
- 5910
-
The spectra and the relative yield of solvated electrons produced by resonant photodetachment of iodide anion in ethylene glycol in the temperature range 296T453&hthinsp;KChandrasekhar, N. / Krebs, P. et al. | 2000
- 5910
-
Condensed Phase Dynamics, Structure, and Thermodynamics: Spectroscopy, Reactions, and Relaxation - The spectra and the relative yield of solvated electrons produced by resonant photodetachment of iodide anion in ethylene glycol in the temperature range 296<=T<=453 KChandrasekhar, N. et al. | 2000
- 5915
-
Line tension of Langmuir monolayer phase boundaries determined with optical tweezersWurlitzer, S. / Steffen, P. / Fischer, Th. M. et al. | 2000
- 5915
-
Surfaces, Interfaces, and Materials - Line tension of Langmuir monolayer phase boundaries determined with optical tweezersWurlitzer, S. et al. | 2000
- 5919
-
Photolysis of CH3I on Cu(110) at 337 nm: Direct and charge-transfer photodissociationJohnson, C. C. / Jensen, E. T. et al. | 2000
- 5919
-
Surfaces, Interfaces, and Materials - Photolysis of CH3I on Cu(110) at 337 nm: Direct and charge-transfer photodissociationJohnson, C.C. et al. | 2000
- 5932
-
The effect of the underlying substrate on the crystallization kinetics of dense amorphous solid water filmsDohna´lek, Z. / Kimmel, Greg A. / Ciolli, Ryan L. / Stevenson, K. P. / Smith, R. Scott / Kay, Bruce D. et al. | 2000
- 5932
-
Surfaces, Interfaces, and Materials - The effect of the underlying substrate on the crystallization kinetics of dense amorphous solid water filmsDohnálek, Z. et al. | 2000
- 5942
-
Electron-phonon coupling dynamics in very small (between 2 and 8 nm diameter) Au nanoparticlesHodak, Jose´ H. / Henglein, Arnim / Hartland, Gregory V. et al. | 2000
- 5942
-
Surfaces, Interfaces, and Materials - Electron-phonon coupling dynamics in very small (between 2 and 8 nm diameter) Au nanoparticlesHodak, José H. et al. | 2000
- 5948
-
Surfaces, Interfaces, and Materials - Orientation and symmetry of ethylene on Pd(110): A combined HREELS and NEXAFS studyOkuyama, H. et al. | 2000
- 5948
-
Orientation and symmetry of ethylene on Pd(110): A combined HREELS and NEXAFS studyOkuyama, H. / Ichihara, S. / Ogasawara, H. / Kato, Hiroyuki / Komeda, T. / Kawai, Maki / Yoshinobu, J. et al. | 2000
- 5957
-
Surfaces, Interfaces, and Materials - The polarized Infrared and Raman spectra of a-T6 single crystal: An experimental and theoretical studyEsposti, Alessandra Degli et al. | 2000
- 5957
-
The polarized infrared and Raman spectra of α-T6 single crystal: An experimental and theoretical studyDegli Esposti, Alessandra / Fanti, Marianna / Muccini, Michele / Taliani, Carlo / Ruani, Giampiero et al. | 2000
- 5970
-
Interaction of longitudinal and transverse optic modes in silica glassTan, C. Z. / Arndt, J. et al. | 2000
- 5970
-
Surfaces, Interfaces, and Materials - Interaction of longitudinal and transverse optic modes in silica glassTan, C.Z. et al. | 2000
- 5975
-
Comparative dynamics of Cl(2P) and O(3P) interactions with a hydrocarbon surfaceGarton, Donna J. / Minton, Timothy K. / Alagia, Michele / Balucani, Nadia / Casavecchia, Piergiorgio / Gualberto Volpi, Gian et al. | 2000
- 5975
-
Surfaces, Interfaces, and Materials - Comparative dynamics of Cl(2P) and O(3P) interactions with a hydrocarbon surfaceGarton, Donna J. et al. | 2000
- 5985
-
Surfaces, Interfaces, and Materials - Computer simulation studies of liquid lenses at a liquid-liquid interfaceBresme, Fernando et al. | 2000
- 5985
-
Computer simulation studies of liquid lenses at a liquid–liquid interfaceBresme, Fernando / Quirke, Nicholas et al. | 2000
- 5991
-
Hydrogen adsorption in the NaA zeolite: A comparison between numerical simulations and experimentsDarkrim, Farida / Aoufi, Asdin / Malbrunot, Pierre / Levesque, Dominique et al. | 2000
- 5991
-
Surfaces, Interfaces, and Materials - Hydrogen adsorption in the NaA zeolite: A comparison between numerical simulations and experimentsDarkrim, Farida et al. | 2000
- 6000
-
Production of fullerenes and single-wall carbon nanotubes by high-temperature pulsed arc dischargeSugai, Toshiki / Omote, Hideki / Bandow, Shunji / Tanaka, Nobuo / Shinohara, Hisanori et al. | 2000
- 6000
-
Surfaces, Interfaces, and Materials - Production of fullerenes and single-wall carbon nanotubes by high-temperature pulsed arc dischargeSugai, Toshiki et al. | 2000
- 6006
-
Surfaces, Interfaces, and Materials - A density functional theory study of CH2 and H adsorption on Ni(111)Michaelides, A. et al. | 2000
- 6006
-
A density functional theory study of CH2 and H adsorption on Ni(111)Michaelides, A. / Hu, P. et al. | 2000
- 6015
-
Mechanism and cross sections for HD and CH4−xDx (x=1–4) formation in D(g)+CH3/Cu(111) reaction at 100 KKim, Jae-Young / Lee, Jihwa et al. | 2000
- 6015
-
Surfaces, Interfaces, and Materials - Mechanism and cross sections for HD and CH4-xDx (x=1-4) formation in D(g)+CH3-Cu(111) reaction at 100 KKim, Jae-Young et al. | 2000
- 6023
-
Correspondence between the pressure expressions and van der Waals theory for a curved surfaceBlokhuis, Edgar M. / Lekkerkerker, H. N. W. / Szleifer, Igal et al. | 2000
- 6023
-
Surfaces, Interfaces, and Materials - Correspondence between toe pressure expressions and van der Waals theory for a curved surfaceBlokhuis, Edgar M. et al. | 2000
- 6031
-
Energy disposal in collisions of nitric oxide with molecular adlayers on transition metal single crystal surfaces: Translational energy disposalAinsworth, M. K. / McCombie, J. / McCoustra, M. R. S. / Chesters, M. A. et al. | 2000
- 6031
-
Surfaces, Interfaces, and Materials - Energy disposal in collisions of nitric oxide with molecular adlayers on transition metal single crystal surfaces: Translational energy disposalAinsworth, M.K. et al. | 2000
- 6040
-
Polymers, Biopolymers, and Complex Systems - Thermodynamic properties of lattice polymers: Monte Carlo simulations and mean-field theoriesButa, Dorel et al. | 2000
- 6040
-
Thermodynamic properties of lattice polymers: Monte Carlo simulations and mean-field theoriesButa, Dorel / Freed, Karl F. / Szleifer, Igal et al. | 2000
- 6049
-
Polymers, Biopolymers, and Complex Systems - Scaling properties of the morphological measures at the early and intermediate stages of the spinodal decomposition in homopolymer blendsAksimentiev, Aleksij et al. | 2000
- 6049
-
Scaling properties of the morphological measures at the early and intermediate stages of the spinodal decomposition in homopolymer blendsAksimentiev, Aleksij / Moorthi, Krzysztof / Holyst, Robert et al. | 2000
- 6063
-
Polymers, Biopolymers, and Complex Systems - Distribution of lipids in nonlamellar phases of their mixturesLi, Xiao-jun et al. | 2000
- 6063
-
Distribution of lipids in nonlamellar phases of their mixturesLi, Xiao-jun / Schick, M. et al. | 2000
- 6073
-
Monte Carlo simulation of homopolymer melts in plane Poiseuille flowGleiman, Seth S. / Dorgan, John R. et al. | 2000
- 6073
-
Polymers, Biopolymers, and Complex Systems - Monte Carlo simulation of homopolymer melts in plane Poiseuille flowGleiman, Seth S. et al. | 2000
- 6084
-
Polymers, Biopolymers, and Complex Systems - One way to characterize the compact structures of lattice protein modelWang, Bin et al. | 2000
- 6084
-
One way to characterize the compact structures of lattice protein modelWang, Bin / Yu, Zu-Guo et al. | 2000
- 6089
-
Erratum: “Topological effects due to conical intersections: A model study of two interacting conical intersections” [J. Chem. Phys. 111, 9493 (1999)]Baer, Michael et al. | 2000
- 6089
-
Letters to the Editor - Errata - Erratum: "Topological effects due to conical intersections: A model study of two interacting conical intersections" (J. Chem. Phys. 111, 9493 (1999))Baer, Michael et al. | 2000
- 6090
-
Cumulative Author Index| 2000