The B←X electronic spectra of N+2–Nen (1≤n≤8) (English)
National licence
- New search for: Bieske, E. J.
- New search for: Soliva, A. M.
- New search for: Friedmann, A.
- New search for: Maier, J. P.
- New search for: Bieske, E. J.
- New search for: Soliva, A. M.
- New search for: Friedmann, A.
- New search for: Maier, J. P.
In:
The Journal of Chemical Physics
;
100
, 6
;
4156-4164
;
1994
- Article (Journal) / Electronic Resource
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Title:The B←X electronic spectra of N+2–Nen (1≤n≤8)
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Contributors:Bieske, E. J. ( author ) / Soliva, A. M. ( author ) / Friedmann, A. ( author ) / Maier, J. P. ( author )
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Published in:The Journal of Chemical Physics ; 100, 6 ; 4156-4164
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Publisher:
- New search for: American Institute of Physics
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Publication date:1994-03-15
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ISSN:
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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 100, Issue 6
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.
- 4033
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Infrared diode laser spectroscopy of the v3 fundamental and v3+v5-v5 sequence bands of the C4 radical in a hollow cathode dischargeMoazzen-Ahmadi, N. et al. | 1994
- 4033
-
Infrared diode laser spectroscopy of the ν3 fundamental and ν3+ν5−ν5 sequence bands of the C4 radical in a hollow cathode dischargeMoazzen‐Ahmadi, N. / Thong, J. J. / McKellar, A. R. W. et al. | 1994
- 4039
-
On the static dielectric function of the sticky electrolyte modelPizio, Orest / Quintana, Jacqueline et al. | 1994
- 4043
-
266 nm CH3I photodissociation: CH3 spectra and population distributions by coherent Raman spectroscopyZahedi, Mansour / Harrison, James A. / Nibler, Joseph W. et al. | 1994
- 4056
-
Missing mode effect in resonance Raman excitation profileLee, Soo‐Y. / Chang, Hau‐Y. et al. | 1994
- 4065
-
On the interpretation and rotational assignment of degenerate four-wave mixing spectra: Four-photon line strengths for crossover resonances in NO A 2S+-X 2PFriedman-Hill, Ernest J. et al. | 1994
- 4065
-
On the interpretation and rotational assignment of degenerate four‐wave mixing spectra: Four‐photon line strengths for crossover resonances in NO A 2Σ+–X 2ΠFriedman‐Hill, Ernest J. / Rahn, Larry A. / Farrow, Roger L. et al. | 1994
- 4077
-
High resolution infrared spectroscopy of pyrazine and naphthalene in a molecular beamHewett, Kevin B. / Shen, Meihua / Brummel, Christopher L. / Philips, Laura A. et al. | 1994
- 4087
-
The σ* absorption peak at the oxygen 1s edge of O2: Exchange splitting, ultrafast dissociation, and atomiclike Auger spectraKuiper, Pieter / Dunlap, Brett I. et al. | 1994
- 4087
-
The s* absorption peak at the oxygen 1s edge of O 2): Exchange splitting, ultrafast dissociation, and atomiclike Auger spectraKuiper, Pieter et al. | 1994
- 4093
-
Hybrid simulations of solvation effects on electronic spectra: Indoles in waterMuin˜o, Pedro L. / Callis, Patrik R. et al. | 1994
- 4110
-
SiC2: A molecular pinwheelRoss, Stephen C. / Butenhoff, Thomas J. / Rohlfing, Eric A. / Rohlfing, Celeste McMichael et al. | 1994
- 4110
-
SiC2: A molecular pinwneelRoss, Stephen C. et al. | 1994
- 4127
-
Determination of hyperfine interaction matrix principal values and principal axis orientations in an orientationally disordered solid: A multifrequency electron spin echo envelope modulation study of nitrogen‐15 in a copper(II)–15N–imidazole complexGerfen, Gary J. / Singel, David J. et al. | 1994
- 4138
-
Laser spectroscopy of the low‐lying electronic states of NbN: Electron spin and hyperfine effects in the states from the configurations σδ and δπAzuma, Y. / Huang, G. / Lyne, M. P. J. / Merer, A. J. / Srdanov, V. I. et al. | 1994
- 4138
-
Laser spectroscopy of the low-lying electronic states of NbN: Electron spin and hyperfine effects in the states from the configurations sd and dpAzuma, Y. et al. | 1994
- 4156
-
The B←X electronic spectra of N+2–Nen (1≤n≤8)Bieske, E. J. / Soliva, A. M. / Friedmann, A. / Maier, J. P. et al. | 1994
- 4156
-
The B <-- X electronic spectra of N+-2-Nen (1<=n<=8)Bieske, E.J. et al. | 1994
- 4165
-
Perturbative treatments of pump–probe laser‐molecule interactions with applications to azulene and trimethylazuleneTran, Phuc / Meath, William J. / Wagner, Brian D. / Steer, Ronald P. et al. | 1994
- 4171
-
Microwave spectroscopic investigation of the mixed rare gas van der Waals trimers Ne2–Kr and Ne2–XeXu, Yunjie / Ja¨ger, Wolfgang / Gerry, M. C. L. et al. | 1994
- 4181
-
The long‐time behavior of reversible binary reactions: Theory, Brownian simulations and experimentAgmon, Noam / Edelstein, Arieh L. et al. | 1994
- 4188
-
Rotational resonance states of Ar–HCl(v=0) by finite range scattering wave function methodJang, Hyo Weon / Choi, Seung E. / Light, John C. et al. | 1994
- 4200
-
Cluster effects in O3/H2O photochemistry: Dynamics of the O+H2O→2OH reaction photoinitiated in the O3⋅H2O dimerKing, David S. / Sauder, Deborah G. / Casassa, Michael P. et al. | 1994
- 4211
-
Optimally controlled five‐laser infrared multiphoton dissociation of HFKaluzˇa, Matjazˇ / Muckerman, James T. / Gross, Peter / Rabitz, Herschel et al. | 1994
- 4229
-
Ultralow temperature kinetics of neutral–neutral reactions. The technique and results for the reactions CN+O2 down to 13 K and CN+NH3 down to 25 KSims, I. R. / Queffelec, J.‐L. / Defrance, A. / Rebrion‐Rowe, C. / Travers, D. / Bocherel, P. / Rowe, B. R. / Smith, I. W. M. et al. | 1994
- 4242
-
Photodissociation of ICN in solid and in liquid Ar: Dynamics of the cage effect and of excited‐state isomerizationKrylov, A. I. / Gerber, R. B. et al. | 1994
- 4253
-
Potential energy surface for the hydrogen–iodine reactionAnderson, James B. et al. | 1994
- 4256
-
Fluctuations in the unimolecular decomposition of jet‐cooled NO2: Implications for overlapping resonances and the transition stateReid, S. A. / Robie, D. C. / Reisler, H. et al. | 1994
- 4272
-
Ab initio study of the intermolecular potential of the water–carbon monoxide complexSadlej, J. / Buch, V. et al. | 1994
- 4284
-
Constant centrifugal potential approximation for atom–diatom chemical reaction dynamicsMoribayashi, Kengo / Takada, Shoji / Nakamura, Hiroki et al. | 1994
- 4294
-
The dissociative ionization of ethylene dimers, trimers, and tetramers studied by photoelectron photoion coincidenceBooze, Jon A. / Feinberg, Thomas N. / Keister, Jeffrey W. / Baer, Tomas et al. | 1994
- 4300
-
Experimental observation of the energy threshold in the ion–molecule reaction N++D2→ND++DTosi, Paolo / Dmitriev, Oleg / Bassi, Davide / Wick, Oliver / Gerlich, Dieter et al. | 1994
- 4308
-
Steric effects in total integral reaction cross sections for Sr+HF(v=1,j=1,m=0)→SrF+HLoesch, H. J. / Stienkemeier, F. et al. | 1994
- 4308
-
Steric effects in total integral reaction cross sections for Sr+HFvLoesch, H.J. et al. | 1994
- 4316
-
Approximate calculations of transport properties for the He–CH4 systemGianturco, F. A. / Serna, S. et al. | 1994
- 4324
-
Trapping of guests in a rare gas matrix: A molecular dynamics simulationFraenkel, Ruchama / Haas, Yehuda et al. | 1994
- 4329
-
How large is the effect of 1s correlation on the De, ωe, and re of N2?Bauschlicher, Charles W. / Partridge, Harry et al. | 1994
- 4329
-
How large is the effect of 1s correlation on the De, we, and re of N2?Bauschlicher Jr, Charles W. et al. | 1994
- 4336
-
The HeH2 energy surfaceMuchnick, Paul / Russek, Arnold et al. | 1994
- 4347
-
Carbonyl–water hydrogen bonding: The H2CO–H2O prototypeRamelot, Theresa A. / Hu, Ching‐Han / Fowler, Joseph E. / DeLeeuw, Bradley J. / Schaefer, Henry F. et al. | 1994
- 4355
-
A perturbed‐mean‐field approach to the decay rates of excited vibrational states in extended systems: An application to I2(Ne)nRoitberg, Adrian E. / Gerber, R. Benny / Ratner , Mark A. et al. | 1994
- 4367
-
The 1/Z expansion and renormalization of the large‐dimension limit for many‐electron atomsKais, Sabre / Herschbach, Dudley R. et al. | 1994
- 4377
-
Integral expressions for the semiclassical time‐dependent propagatorKay, Kenneth G. et al. | 1994
- 4393
-
Calculation of size‐intensive transition moments from the coupled cluster singles and doubles linear response functionKoch, Henrik / Kobayashi, Rika / Sanchez de Mera´s, Alfredo / Jo&slash;rgensen, Poul et al. | 1994
- 4401
-
Pt3Au and PtAu clusters: Electronic states and potential energy surfacesDai, Dingguo / Balasubramanian, K. et al. | 1994
- 4408
-
The calculation of molecular response properties using perturbed spin‐coupled wave functions. I. Basic theoryHyams, Peter A. / Gerratt, Joseph / Cooper, David L. / Raimondi, Mario et al. | 1994
- 4417
-
The calculation of molecular response properties using perturbed spin‐coupled wave functions. II. Polarizability and magnetic susceptibility of H2 and LiH as functions of internuclear distanceHyams, Peter A. / Gerratt, Joseph / Cooper, David L. / Raimondi, Mario et al. | 1994
- 4432
-
Numerical study of semiclassical initial value methods for dynamicsKay, Kenneth G. et al. | 1994
- 4446
-
Tests of noniocal kinetic energy functionalsLacks, Daniel J. et al. | 1994
- 4446
-
Tests of nonlocal kinetic energy functionalsLacks, Daniel J. / Gordon, Roy G. et al. | 1994
- 4453
-
Ab initio study on quartet states of non‐Kekule´‐type molecules 1,3,5‐trimethylenebenzene and 1,3,5‐triaminobenzene tricationYoshizawa, Kazunari / Hatanaka, Masashi / Matsuzaki, Yoichi / Tanaka, Kazuyoshi / Yamabe, Tokio et al. | 1994
- 4459
-
The inversion barrier in NF+⋅3Yates, Brian F. / Schaefer, Henry F. et al. | 1994
- 4467
-
Vibrational contributions to static polarizabilities and hyperpolarizabilitiesCohen, Michael J. / Willetts, Andrew / Amos, Roger D. / Handy, Nicholas C. et al. | 1994
- 4477
-
Transition state structures and reaction profiles from constrained optimization procedure. Implementation in the framework of density functional theoryAbashkin, Y. / Russo, N. et al. | 1994
- 4484
-
What is the global minimum energy structure of the water hexamer? The importance of nonadditive interactionsMhin, Byung Jin / Kim, Jongseob / Lee, Sik / Lee, Jin Yong / Kim, Kwang S. et al. | 1994
- 4487
-
Relativistic effects in gold chemistry. V. Group 11 dipole polarizabilities and weak bonding in monocarbonyl compoundsSchwerdtfeger, Peter / Bowmaker, Graham A. et al. | 1994
- 4498
-
The H–NCO bond energy and ΔH0f (NCO) from photoionization mass spectrometric studies of HNCO and NCORuscic, B. / Berkowitz, J. et al. | 1994
- 4498
-
The H-NCO bond energy and DH0-1 (NCO) from photoionization mass spectrometric studies of HNCO and NCORuscic, B. et al. | 1994
- 4509
-
Nonequilibrium mass and heat transport in polymers: Spectroscopic approachHuang, Jianbing / Urban, Marek W. et al. | 1994
- 4518
-
Elastic constants, interatomic forces, and equation of state of b-oxygen at high pressureAbramson, E.H. et al. | 1994
- 4518
-
Elastic constants, interatomic forces, and equation of state of β‐oxygen at high pressureAbramson, E. H. / Slutsky, L. J. / Brown, J. M. et al. | 1994
- 4527
-
Effects of solvent exclusion on the force between charged surfaces in electrolyte solutionTang, Zixiang / Scriven, L. E. / Davis, H. T. et al. | 1994
- 4531
-
Test of a simple model of the intermolecular potential for the condensed phases of C70Pickholz, M. / Gamba, Z. et al. | 1994
- 4537
-
Viscosity renormalization in colloidal suspensionsAllain, C. / Cloitre, M. / Lacoste, B. / Marsone, I. et al. | 1994
- 4543
-
Critical behavior of a cationic surfactant in an aqueous salt solutionKubota, K. / Kuwahara, N. / Sato, H. et al. | 1994
- 4548
-
Intergranular liquid in solids and premelting of iceJohari, G. P. / Pascheto, W. / Jones, S. J. et al. | 1994
- 4554
-
Monte Carlo treatment of the nonradiative energy transfer process for nonrandom placements of dopants in solidsBarbosa‐Garcia, Oracio / Struck, Charles W. et al. | 1994
- 4569
-
Dynamic sedimentation of linear micellar aggregates in a centrifugal fieldDuyndam, Alexander / Odijk, Theo et al. | 1994
- 4575
-
Simulations in planar slits at constant chemical potentialSvensson, Bo / Woodward, C. E. et al. | 1994
- 4582
-
The excess thermodynamic properties of liquid (CH4+CD4)Calado, J. C. G. / Jancso´, G. / Lopes, J. N. C. / Marko´, L. / da Ponte, M. Nunes / Rebelo, L. P. N. / Staveley, L. A. K. et al. | 1994
- 4591
-
Long‐time dynamics in poly(dimethylsiloxane) networks studied by deuterium nuclear magnetic resonanceSotta, P. / Deloche, B. et al. | 1994
- 4601
-
The origin of b relaxation in organic glassesMurthy, S.S.N. et al. | 1994
- 4601
-
The origin of β relaxation in organic glassesMurthy, S. S. N. / Sobhanadri, J. / Gangasharan et al. | 1994
- 4607
-
Autoionization of excited Frenkel states in the anthracene crystalPetelenz, Piotr / Mucha, Dariusz et al. | 1994
- 4615
-
The adsorption and photochemistry of CD3I on TiO2(110)Garrett, Simon J. / Holbert, Victor P. / Stair, Peter C. / Weitz, Eric et al. | 1994
- 4626
-
Wavelength dependence of the photodissociation and photodesorption of CD3I adsorbed on the TiO2(110) surfaceGarrett, Simon J. / Holbert, Victor P. / Stair, Peter C. / Weitz, Eric et al. | 1994
- 4637
-
Pattern formation of constrained acrylamide/sodium acrylate copolymer gels in acetone/water mixtureLi, Yong / Li, Chunfang / Hu, Zhibing et al. | 1994
- 4645
-
Temperature and time dependencies of surface patterns in constrained ionic N‐isopropylacrylamide gelsLi, Chunfang / Hu, Zhibing / Li, Yong et al. | 1994
- 4653
-
Lattice cluster theory of compressible diblock copolymer meltsDudowicz, Jacek / Freed, Karl F. et al. | 1994
- 4665
-
Chain dimensions near the critical pointBiswas, Parbati / Cherayil, Binny J. et al. | 1994
- 4674
-
Observation and simulation of electrohydrodynamic instabilities in aqueous colloidal suspensionsHu, Yue / Glass, J. L. / Griffith, A. E. / Fraden, Seth et al. | 1994
- 4683
-
Polymer‐induced forces between colloidal particles. A Monte Carlo simulationDickman, Ronald / Yethiraj, Arun et al. | 1994
- 4691
-
Surface segregation in polymer blends due to stiffness disparityYethiraj, Arun / Kumar, Sanat / Hariharan, Arvind / Schweizer, Kenneth S. et al. | 1994
- 4695
-
Analytic energy gradients for the equation‐of‐motion coupled‐cluster method: Implementation and application to the HCN/HNC systemStanton, John F. / Gauss, Ju¨rgen et al. | 1994
- 4699
-
In‐situ x‐ray reflectivity study of incipient oxidation of Pt(111) surface in electrolyte solutionsYou, H. / Zurawski, D. J. / Nagy, Z. / Yonco, R. M. et al. | 1994
- 4703
-
Parametrization of kinetic energy dependences of ion–polar molecule collision rate constants by trajectory calculationsSu, Timothy et al. | 1994
- 4704
-
Effective Axilrod–Teller interaction in van der Waals gases and liquidsStenschke, Herbert et al. | 1994
- 4706
-
Calculated structure, heat of formation and decomposition energetics of 1,3‐dinitro‐1,3‐diazacyclobutaneGrice, M. Edward / Habibollahzadeh, Dariush / Politzer, Peter et al. | 1994
- 4708
-
115In hexadecapole interaction upper limit in InP: 31P–115In exchange and pseudodipolar coupling constantsSears, R. E. J. / Ni, Q. W. et al. | 1994
- 4710
-
Calculated pressure‐induced phase transition in MgF2Allan, N. L. / Hines, R. I. / Towler, M. D. / Mackrodt, W. C. et al. | 1994
- 4712
-
Influence of bond length variation on correlated static exchange potential: A case study in e−–N2 scatteringGhose, Keya Basu / Pal, Sourav et al. | 1994
- 4714
-
Comment on ‘‘State‐specific unimolecular reaction of NO2 just above the dissociation threshold’’ [J. Chem. Phys. 99, 254 (1993)]Wittig, C. / Ionov, S. I. et al. | 1994
- 4716
-
Response to ‘‘Comment on ‘State‐specific unimolecular reaction of NO2 just above the dissociation threshold’ ’’ [J. Chem. Phys. 100, 4714 (1994)]Miyawaki, Jun / Yamanouchi, Kaoru / Tsuchiya, Soji et al. | 1994
- 4718
-
Erratum: A new diabatic representation of the coupled potential energy surfaces for Na(3p2P)+H2→Na(3s2S)+H2 or NaH+H [J. Chem. Phys. 96, 2895 (1992)]Halvick, Philippe / Truhlar, Donald G. et al. | 1994
- 4718
-
Erratum: A new diabetic representation of the coupled potential energy surfaces for Na(3p2P)+H2-->Na(3s2S)+H2 or NaH+H (J. Chem. Phys. 96, 2895 (1992))Halvick, Philippe et al. | 1994
- 4719
-
Erratum: Tertiary interactions in a model of the helix‐coil transition [J. Chem. Phys. 99, 6865 (1993)]Ebeling, Martin / Nadler, Walter et al. | 1994
- 4719
-
Erratum: Tertiary interactions in a model of the helix-coli transition (J. Chem. Phys. 99, 6865 (1993))Ebeling, Martin et al. | 1994
- 4720
-
Erratum: Theory and simulation of polar and nonpolar polarizable fluids [J. Chem. Phys. 99, 6998 (1993)]Cao, Jianshu / Berne, B. J. et al. | 1994
- 4722
-
Announcement for JCP Express| 1994
- 4723
-
Cumulative Author Index| 1994