The structure of phenol(H2O) obtained by microwave spectroscopy (English)
- New search for: Gerhards, Markus
- New search for: Gerhards, Markus
- New search for: Schmitt, Michael
- New search for: Kleinermanns, Karl
- New search for: Stahl, Wolfgang
In:
The journal of chemical physics
;
104
, 3
; 967-971
;
1996
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ISSN:
- Article (Journal) / Print
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Title:The structure of phenol(H2O) obtained by microwave spectroscopy
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Contributors:
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Published in:The journal of chemical physics ; 104, 3 ; 967-971
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Publisher:
- New search for: AIP
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Place of publication:Melville, NY
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Publication date:1996
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.10
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.10 Physikalische Chemie: Allgemeines -
Source:
Table of contents – Volume 104, Issue 3
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.
- 781
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Infrared laser transient absorption spectroscopy of the ethyl radicalSears, Trevor J. / Johnson, Philip M. / Jin, Pei / Oatis, Susan et al. | 1996
- 793
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Electronic dephasing of APT in glassy films of water from 5 to 100 K: Implications for H‐bonding liquidsReinot, T. / Kim, W.‐H. / Hayes, J. M. / Small, G. J. et al. | 1996
- 805
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Femtosecond transient photoinduced transmission measurements on a novel conjugated zinc porphyrin systemO’Keefe, G. E. / Denton, G. J. / Harvey, E. J. / Phillips, R. T. / Friend, R. H. / Anderson, H. L. et al. | 1996
- 812
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Optical emission spectra of Ag3 molecules in the gas evaporation techniqueOkazaki, Tsugio / Saito, Yahachi / Kasuya, Atsuo / Nishina, Yuichiro et al. | 1996
- 815
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The method of symmetrized bosons with applications to vibrations of octahedral moleculesChen, Jin‐Quan / Iachello, Francesco / Ping, Jia‐Lun et al. | 1996
- 826
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Modulation of resonant multiphoton ionization of CH3I by laser phase variationXing, Guoqiang / Wang, Xuebin / Huang, Xin / Bersohn, Richard / Katz, Benjamin et al. | 1996
- 832
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Vibration and rotation of CO in C60 and predicted infrared spectrumOlthof, E. H. T. / Avoird, A. van der / Wormer, P. E. S. et al. | 1996
- 848
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A deperturbation analysis of the B 3Σu−(v′=0–6) and th B″ 3Πu(v′=2–12) states of S2Green, M. E. / Western, C. M. et al. | 1996
- 848
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A deperturbation analysis of the B 3S--u(v'Green, M.E. et al. | 1996
- 865
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Rotationally resolved vibronic spectra of the van der Waals modes of benzene–Ar and benzene–Kr complexesRiedle, E. / Sussmann, R. / Weber, Th. / Neusser, H. J. et al. | 1996
- 882
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Unambiguous assignment of the van der Waals modes of benzene–Ar by analysis of the rotationally resolved UV‐spectra and comparison with multidimensional calculationsRiedle, E. / van der Avoird, A. et al. | 1996
- 899
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Absorption spectrum of C60 in the gas phase: Autoionization via core‐excited Rydberg statesYasumatsu, Hisato / Kondow, Tamotsu / Kitagawa, Hiroshi / Tabayashi, Kiyohiko / Shobatake, Kosuke et al. | 1996
- 903
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Comprehensive analysis of the A–X spectrum of I2: An application of near‐dissociation theoryAppadoo, D. R. T. / Le Roy, R. J. / Bernath, P. F. / Gerstenkorn, S. / Luc, P. / Verge`s, J. / Sinzelle, J. / Chevillard, J. / D’Aignaux, Y. et al. | 1996
- 914
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Application of the Kubo–Anderson band shape equation to vibrational relaxation studies in the frequency domain and to an improved determination of spectral second moments from experimental dataMariani, L. / Morresi, A. / Cataliotti, R. S. / Giorgini, M. G. et al. | 1996
- 923
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Determination of the K–Ar interaction potential in the XΣ and AΠ state from laser spectroscopic dataBokelmann, Frank / Zimmermann, Dieter et al. | 1996
- 923
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Determination of the K-Ar interaction potential in the XS and AP state from laser spectroscopic dataBokelmann, Frank et al. | 1996
- 935
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Infrared absorption of cyclic‐ and trans‐NaNO2 and KNO2 in solid argonLo, Wen‐Jui / Shen, Min‐yi / Yu, Chin‐hui / Lee, Yuan‐Pern et al. | 1996
- 942
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Optical spectroscopy and ground state dynamics of methyl groupsGebhardt, V. / Orth, K. / Friedrich, J. et al. | 1996
- 950
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Preparation and characterization of long‐lived molecular Rydberg states: Application to HDMerkt, F. / Xu, H. / Zare, R. N. et al. | 1996
- 962
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Intermolecular spectral densities of liquids: A quantitative comparison of time‐domain and frequency‐domain techniquesCong, Peijun / Simon, John D. / She, C. Y. et al. | 1996
- 967
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The structure of phenol(H2O) obtained by microwave spectroscopyGerhards, Markus / Schmitt, Michael / Kleinermanns, Karl / Stahl, Wolfgang et al. | 1996
- 972
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High resolution UV spectroscopy of phenol and the hydrogen bonded phenol‐water clusterBerden, Giel / Meerts, W. Leo / Schmitt, Michael / Kleinermanns, Karl et al. | 1996
- 983
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Isomer specific evaporation rates: The case of aniline–Ar2Parneix, Pascal / Bre´chignac, Philippe / Amar, Franc¸ois G. et al. | 1996
- 992
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Tight binding molecular dynamics study of Ni clustersLathiotakis, N. N. / Andriotis, A. N. / Menon, M. / Connolly, J. et al. | 1996
- 1004
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Analysis of the vibrational, static and dynamic, second hyperpolarizability of five small moleculesBishop, David M. / Dalskov, Erik K. et al. | 1996
- 1012
-
Ab initio all‐electron Dirac–Fock–Breit calculations for UF6Malli, Gulzari L. / Styszynski, Jacek et al. | 1996
- 1018
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Computation of polarizability anisotropies for molecules in dilute solution: An approach to the local field correctionSun, Huai / Mumby, Stephen J. et al. | 1996
- 1025
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Characteristic features of the electrostatic potential for negative atoms within the work formalismSen, K. D. / Muthunayaki, R. S. et al. | 1996
- 1028
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Quantum Monte Carlo calculation of argon–HF clusters: Nonadditive forces, isomerization, and HF frequency shiftsLewerenz, Marius et al. | 1996
- 1040
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Density‐functional thermochemistry. IV. A new dynamical correlation functional and implications for exact‐exchange mixingBecke, Axel D. et al. | 1996
- 1047
-
Quantum‐mechanical study of the I2–Ne vibrational predissociation dynamics: A three‐dimensional time‐dependent self‐consistent‐field approachGarci´a‐Vela, A. et al. | 1996
- 1056
-
Structural and dynamical properties of Cu–Au bimetallic clustersLo´pez, M. J. / Marcos, P. A. / Alonso, J. A. et al. | 1996
- 1067
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Characterization of solvent clusters in a supercritical Lennard‐Jones fluidMartinez, Hernan L. / Ravi, R. / Tucker, Susan C. et al. | 1996
- 1081
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Solution of the associative mean spherical approximation for the shielded sticky point electrolyte modelDuda, Yu. Ja. / Kalyuzhnyi, Yu. V. / Holovko, M. F. et al. | 1996
- 1090
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Rotational dynamics of axially symmetric solutes in isotropic solvents. II. The stochastic modelPolimeno, Antonino / Moro, Giorgio J. / Freed, Jack H. et al. | 1996
- 1105
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Quantum effects in heat and mass transport processesEu, Byung Chan et al. | 1996
- 1111
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The energy relaxation of a nonlinear oscillator coupled to a linear bathBader, Joel S. / Berne, B. J. / Pollak, Eli / Ha¨nggi, Peter et al. | 1996
- 1120
-
Dynamics of coarse‐grained helical wormlike chains. I. Diffusion equationYoshizaki, Takenao / Yamakawa, Hiromi et al. | 1996
- 1130
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The hexagonal phase of wormlike micellesSchoot, Paul van der et al. | 1996
- 1140
-
Theoretical study of geometrical and electronic structures of new π‐conjugated thiophene copolymersHong, Sung Y. / Kwon, Si J. / Kim, Shi C. et al. | 1996
- 1147
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Spectroscopy of pendular states in optical‐field‐aligned speciesKim, Wousik / Felker, Peter M. et al. | 1996
- 1151
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Direct measurement of the size of the helium dimerLuo, Fei / Giese, Clayton F. / Gentry, W. Ronald et al. | 1996
- 1155
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The nondestructive detection of the helium dimer and trimerSchöllkopf, Wieland / Toennies, J. Peter et al. | 1996
- 1159
-
Temporally two‐dimensional femtosecond spectroscopy of binary mixture of CS2Tominaga, Keisuke / Yoshihara, Keitaro et al. | 1996
- 1163
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Comment on ‘‘Density functional calculation of nuclear magnetic resonance chemical shifts’’ [J. Chem. Phys. 102, 2806 (1995)]Malkin, Vladimir G. / Malkina, Olga L. / Salahub, Dennis R. et al. | 1996
- 1165
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Response to ‘‘Comment on ‘Density functional calculation of nuclear chemical shifts’ ’’ [J. Chem. Phys. 104, 1163 (1996)]van Wu¨llen, Christoph et al. | 1996
- 1166
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Comment on ‘‘Size consistency and size extensivity of linear response properties using the perturbed electron propagator’’ [J. Chem. Phys. 102, 8967 (1995)]Champagne, Benoiˆt / Mosley, D. H. / Fripiat, J. G. / Andre´, J. M. / O¨hrn, Yngve et al. | 1996
- 1168
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Erratum: Valence shell photoionization dynamics calculations for oriented PF3 molecules [J. Chem. Phys. 103, 5570 (1995)]Powis, Ivan et al. | 1996
- 1169
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Announcement for JCP Express| 1996
- 1170
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Cumulative Author Index| 1996