Computational exploration of the six‐dimensional vibration–rotation–tunneling dynamics of (NH3)2

J. W. I. van Bladel; A. van der Avoird; P. E. S. Wormer; R. J. Saykally

doi:10.1063/1.463875

Computational exploration of the six‐dimensional vibration–rotation–tunneling dynamics of (NH3)2

The Journal of Chemical Physics ◽

10.1063/1.463875 ◽

1992 ◽

Vol 97 (7) ◽

pp. 4750-4763 ◽

Cited By ~ 54

Author(s):

J. W. I. van Bladel ◽

A. van der Avoird ◽

P. E. S. Wormer ◽

R. J. Saykally

Keyword(s):

Computational Exploration ◽

Vibration Rotation ◽

Tunneling Dynamics

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Vibration-rotation-tunneling dynamics in small water clusters

10.2172/10140825 ◽

1992 ◽

Author(s):

Nick Pugliano

Keyword(s):

Water Clusters ◽

Small Water ◽

Vibration Rotation ◽

Tunneling Dynamics

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Vibration–rotation–tunneling dynamics calculations for the four‐dimensional (HCl)2 system: A test of approximate models

The Journal of Chemical Physics ◽

10.1063/1.469793 ◽

1995 ◽

Vol 103 (3) ◽

pp. 921-932 ◽

Cited By ~ 37

Author(s):

M. J. Elrod ◽

R. J. Saykally

Keyword(s):

System A ◽

Approximate Models ◽

Vibration Rotation ◽

Tunneling Dynamics

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Vibration-rotation-tunneling dynamics of (HF)2 and (HCl)2 from full-dimensional quantum bound-state calculations

Advances in Molecular Vibrations and Collision Dynamics - Molecular Clusters ◽

10.1016/s1063-5467(98)80008-9 ◽

1998 ◽

pp. 183-204 ◽

Cited By ~ 3

Author(s):

Zlatko Bačić ◽

Yanhui Qiu

Keyword(s):

Bound State ◽

Vibration Rotation ◽

Tunneling Dynamics

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Evaluation of the vibration‐rotation‐tunneling dynamics at the basis set superposition error corrected global minimum geometry of the ammonia dimer

The Journal of Chemical Physics ◽

10.1063/1.468594 ◽

1995 ◽

Vol 102 (9) ◽

pp. 3655-3661 ◽

Cited By ~ 8

Author(s):

Francis F. Muguet ◽

G. Wilse Robinson ◽

M. Palmyre Bassez‐Muguet

Keyword(s):

Global Minimum ◽

Basis Set ◽

Basis Set Superposition Error ◽

Vibration Rotation ◽

Tunneling Dynamics ◽

Ammonia Dimer

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Theoretical predictions of vibration–rotation–tunneling dynamics of the weakly bound trimer (H2O)2HCl

Chemical Physics Letters ◽

10.1016/s0009-2614(01)00754-0 ◽

2001 ◽

Vol 343 (5-6) ◽

pp. 588-596 ◽

Cited By ~ 5

Author(s):

Cezary Struniewicz ◽

Tatiana Korona ◽

Robert Moszynski ◽

Anne Milet

Keyword(s):

Weakly Bound ◽

Theoretical Predictions ◽

Vibration Rotation ◽

Tunneling Dynamics

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Sub-Doppler infrared spectroscopy of CH2OH radical in a slit supersonic jet: Vibration-rotation-tunneling dynamics in the symmetric CH stretch manifold

The Journal of Chemical Physics ◽

10.1063/1.4982803 ◽

2017 ◽

Vol 146 (19) ◽

pp. 194307 ◽

Cited By ~ 2

Author(s):

Michael D. Schuder ◽

Fang Wang ◽

Chih-Hsuan Chang ◽

David J. Nesbitt

Keyword(s):

Infrared Spectroscopy ◽

Supersonic Jet ◽

Vibration Rotation ◽

Tunneling Dynamics

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Vibration-rotation-tunneling dynamics in small water clusters

10.2172/6642535 ◽

1992 ◽

Author(s):

N. Pugliano

Keyword(s):

Water Clusters ◽

Small Water ◽

Vibration Rotation ◽

Tunneling Dynamics

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Étude comparative des conventions adoptées pour les types de symétrie de vibration-rotation de la molécule de méthane 12CH4

Annales de Physique ◽

10.1051/anphys/197514090271 ◽

1975 ◽

Vol 14 (9) ◽

pp. 271-284 ◽

Cited By ~ 4

Author(s):

N. Husson

Keyword(s):

Etude Comparative ◽

Étude Comparative ◽

Vibration Rotation

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Spectre de vibration-rotation de l’acide chlorhydrique gazeux

Journal de Chimie Physique ◽

10.1051/jcp/1965620600 ◽

1965 ◽

Vol 62 ◽

pp. 600-603 ◽

Cited By ~ 1

Author(s):

Armand Lévy ◽

Inga Rossi ◽

Colette Joffrin ◽

Nguyen Van Thanh

Keyword(s):

Vibration Rotation

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Sur la bande de vibration-rotation (ν1 + ν4) du méthane 12CH4

Journal de Physique Lettres ◽

10.1051/jphyslet:01974003509012100 ◽

1974 ◽

Vol 35 (9) ◽

pp. 121-124 ◽

Cited By ~ 8

Author(s):

B. Bobin

Keyword(s):

Vibration Rotation

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