Local mode and normal mode stretching vibrations in XH4and XH3systems: beyond thex, Krelations

Molecular Physics ◽

10.1080/00268979400101551 ◽

1994 ◽

Vol 83 (4) ◽

pp. 757-770 ◽

Author(s):

M.M. Law ◽

J.L. Duncan

Keyword(s):

Normal Mode ◽

Stretching Vibrations

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Anharmonically-coupled local mode to normal mode Hamiltonian transformations: beyond the x, K-relations

Molecular Physics ◽

10.1080/00268979809482267 ◽

1998 ◽

Vol 93 (5) ◽

pp. 821-830

Author(s):

M.M. LAW ◽

J.L. DUNCAN

Keyword(s):

Normal Mode ◽

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High resolution spectroscopic study of H2 Se (40+,0) A1 and (40-,0) B2 stretching states: normal mode and local mode analysis

Molecular Physics ◽

10.1080/002689797169709 ◽

1997 ◽

Vol 92 (6) ◽

pp. 1073-1082 ◽

Author(s):

By ZE-YI ZHOU ◽

XIAO-GANG WANG ◽

ZHONG-PING ZHOU ◽

OLEG N. ULENIKOV ◽

GALINA A. ONOPENKO ◽

...

Keyword(s):

High Resolution ◽

Spectroscopic Study ◽

Normal Mode ◽

Mode Analysis ◽

Local Mode Analysis

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Perturbation treatment of local-mode stretching vibrations

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(00)00738-7 ◽

2001 ◽

Vol 541 (1-3) ◽

pp. 39-50 ◽

Author(s):

C.G. Diaz ◽

F.M. Fernández

Keyword(s):

Stretching Vibrations

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Reply to Comment on ‘‘Decoupling of the local mode stretching vibrations of water through rotational excitation. I. Quantum mechanics’’

The Journal of Chemical Physics ◽

10.1063/1.454334 ◽

1988 ◽

Vol 88 (11) ◽

pp. 7254-7254 ◽

Author(s):

Randall B. Shirts

Keyword(s):

Quantum Mechanics ◽

Rotational Excitation ◽

Stretching Vibrations

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Inelastic neutron scattering intensities and force-field calculation of partially deuterated N-methylacetamide (CD3CONHCD3): normal mode versus local mode picture

Physica B Condensed Matter ◽

10.1016/0921-4526(92)90434-t ◽

1992 ◽

Vol 180-181 ◽

pp. 683-686 ◽

Author(s):

F. Fillaux ◽

J.P. Fontaine ◽

M.H. Baron ◽

J. Tomkinson ◽

G.J. Kearley

Keyword(s):

Force Field ◽

Neutron Scattering ◽

Normal Mode ◽

Inelastic Neutron Scattering ◽

Inelastic Neutron ◽

Field Calculation ◽

Force Field Calculation ◽

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Comparison of independently calculated ab initio normal-mode displacements for the three C–H stretching vibrations of methanol along the internal rotation path

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2014.02.007 ◽

2014 ◽

Vol 299 ◽

pp. 11-16 ◽

Author(s):

Li-Hong Xu ◽

R.M. Lees ◽

Jon T. Hougen ◽

Joel M. Bowman ◽

Xinchuan Huang ◽

...

Keyword(s):

Ab Initio ◽

Internal Rotation ◽

Normal Mode ◽

Stretching Vibrations

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Local mode and normal mode interpretations of the CH and CD stretching vibrational manifolds of 1,1-dideuteroethene

Chemical Physics Letters ◽

10.1016/0009-2614(88)80019-8 ◽

1988 ◽

Vol 145 (4) ◽

pp. 347-353 ◽

Author(s):

J.L. Duncan ◽

I.M. Mills

Keyword(s):

Normal Mode ◽

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A joint local mode and normal mode interpretation of vibrational anharmonicity in methyl bromide

Spectrochimica Acta Part A Molecular Spectroscopy ◽

10.1016/0584-8539(89)80070-4 ◽

1989 ◽

Vol 45 (10) ◽

pp. 1067-1075 ◽

Author(s):

J.L. Duncan

Keyword(s):

Normal Mode ◽

Methyl Bromide ◽

Vibrational Anharmonicity

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Between the local-mode and normal-mode limits

Chemical Physics Letters ◽

10.1016/0009-2614(85)85006-5 ◽

1985 ◽

Vol 113 (1) ◽

pp. 29-36 ◽

Author(s):

A.C. Scott ◽

P.S. Lomdahl ◽

J.C. Eilbeck

Keyword(s):

Normal Mode ◽

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A comparison study of the H + CH4 and H + SiH4 reactions with eight-dimensional quantum dynamics: normal mode versus local mode in the reactant molecule vibration

Theoretical Chemistry Accounts ◽

10.1007/s00214-014-1555-9 ◽

2014 ◽

Vol 133 (10) ◽

Author(s):

Yan Wang ◽

Jun Li ◽

Hua Guo ◽

Minghui Yang

Keyword(s):

Normal Mode ◽

Quantum Dynamics ◽

Comparison Study ◽

Reactant Molecule ◽

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