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Parneix, Pascal, Bréchignac, Philippe (1998) The hindering of the inversion motion in the van der Waals aniline-Arn clusters: An adiabatic molecular dynamics simulation for n=1–3. The Journal of Chemical Physics, 108 (5). 1932-1939 doi:10.1063/1.475573

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Reference TypeJournal (article/letter/editorial)
TitleThe hindering of the inversion motion in the van der Waals aniline-Arn clusters: An adiabatic molecular dynamics simulation for n=1–3
JournalThe Journal of Chemical Physics
AuthorsParneix, PascalAuthor
Bréchignac, PhilippeAuthor
Year1998 (February)Volume108
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.475573Search in ResearchGate
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Mindat Ref. ID2238192Long-form Identifiermindat:1:5:2238192:9
GUID0
Full ReferenceParneix, Pascal, Bréchignac, Philippe (1998) The hindering of the inversion motion in the van der Waals aniline-Arn clusters: An adiabatic molecular dynamics simulation for n=1–3. The Journal of Chemical Physics, 108 (5). 1932-1939 doi:10.1063/1.475573
Plain TextParneix, Pascal, Bréchignac, Philippe (1998) The hindering of the inversion motion in the van der Waals aniline-Arn clusters: An adiabatic molecular dynamics simulation for n=1–3. The Journal of Chemical Physics, 108 (5). 1932-1939 doi:10.1063/1.475573
In(1998, February) The Journal of Chemical Physics Vol. 108 (5) AIP Publishing

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Parneix, Pascal, Amar, François G., Bréchignac, Philippe (1998) On the use of evaporation dynamics to characterize phase transitions in van der Waals clusters: investigations in aniline–(argon) up to n=15. Chemical Physics, 239. 121-138 doi:10.1016/s0301-0104(98)00317-6
Parneix, Pascal, Bréchignac, Philippe, Amar, François G. (1996) Isomer specific evaporation rates: The case of aniline–Ar2. The Journal of Chemical Physics, 104 (3). 983-991 doi:10.1063/1.470822
Parneix, P., Halberstadt, N., Bréchignac, Ph., Amar, F. G., van der Avoird, A., van Bladel, J. W. I. (1993) Quantum calculation of vibrational states in the aniline–argon van der Waals cluster. The Journal of Chemical Physics, 98 (4). 2709-2719 doi:10.1063/1.464152
Pino, T., Parneix, P., Douin, S., Bréchignac, Ph. (2004) Solvation Dynamics of Large van der Waals Aniline−ArnClusters:  Experiment and Theory. The Journal of Physical Chemistry A, 108 (36). 7364-7371 doi:10.1021/jp048217t
Douin, Stéphane, Hermine, Patrice, Parneix, Pascal, Brechignac, Philippe (1992) Site specificity of solvent shifts as revealed by ionization threshold in aniline–(argon)n clusters. The Journal of Chemical Physics, 97 (3). 2160-2162 doi:10.1063/1.463104
Parneix, Pascal, Van-Oanh, Nguyen-Thi, Bréchignac, Philippe (2002) Estimation of the anharmonic quantum density of states in large systems. Chemical Physics Letters, 357. 78-84 doi:10.1016/s0009-2614(02)00447-5
Parneix, P., Bréchignac, Ph. (2003) Evaporation dynamics of mixed Lennard-Jones atomic clusters. The Journal of Chemical Physics, 118 (18). 8234-8241 doi:10.1063/1.1566738
Pitts, Jonathan D., Knee, J. L. (1998) Dynamics of vibronically excited fluorene–Arn (n=4, 5) clusters. The Journal of Chemical Physics, 108 (23). 9632-9638 doi:10.1063/1.476439
Van-Oanh, Nguyen-Thi, Parneix, Pascal, Bréchignac, Philippe (2002) Vibrational Dynamics of the Neutral Naphthalene Molecule from a Tight-Binding Approach. The Journal of Physical Chemistry A, 106 (43). 10144-10151 doi:10.1021/jp026250e
Becucci, M., Lakin, N. M., Pietraperzia, G., Castellucci, E., Bréchignac, Ph., Coutant, B., Hermine, P. (1999) Vibrational predissociation dynamics in the vibronic states of the aniline–neon van der Waals complex: New features revealed by complementary spectroscopic approaches. The Journal of Chemical Physics, 110 (20). 9961-9970 doi:10.1063/1.478869
Mühlbacher, Lothar (1998) Interfacial properties of water in an extended van der Waals theory. The Journal of Chemical Physics, 108 (24). 10205-10208 doi:10.1063/1.476480
 
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