Quantum mechanical study of intramolecular vibrational energy redistribution in the second CH stretch overtone state in benzene

S. Rashev; M. Stamova; L. Kancheva

doi:10.1063/1.476595

Quantum mechanical study of intramolecular vibrational energy redistribution in the second CH stretch overtone state in benzene

The Journal of Chemical Physics ◽

10.1063/1.476595 ◽

1998 ◽

Vol 109 (2) ◽

pp. 585-591 ◽

Cited By ~ 12

Author(s):

S. Rashev ◽

M. Stamova ◽

L. Kancheva

Keyword(s):

Vibrational Energy ◽

Quantum Mechanical ◽

Energy Redistribution ◽

Intramolecular Vibrational Energy Redistribution ◽

Mechanical Study ◽

Quantum Mechanical Study

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Quantum mechanical study of intramolecular vibrational energy redistribution in the third CH stretch overtone state in benzene

The Journal of Chemical Physics ◽

10.1063/1.479857 ◽

1999 ◽

Vol 111 (12) ◽

pp. 5617-5619 ◽

Cited By ~ 1

Author(s):

S. Rashev

Keyword(s):

Vibrational Energy ◽

Quantum Mechanical ◽

Energy Redistribution ◽

The Third ◽

Intramolecular Vibrational Energy Redistribution ◽

Mechanical Study ◽

Quantum Mechanical Study

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Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: A quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm

The Journal of Chemical Physics ◽

10.1063/1.1668639 ◽

2004 ◽

Vol 120 (15) ◽

pp. 6992-6998 ◽

Cited By ~ 34

Author(s):

Christophe Iung ◽

Fabien Gatti ◽

Hans-Dieter Meyer

Keyword(s):

Vibrational Energy ◽

Time Dependent ◽

Quantum Mechanical ◽

Energy Redistribution ◽

Intramolecular Vibrational Energy Redistribution ◽

Mechanical Study ◽

Quantum Mechanical Study

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Time‐dependent quantum mechanical study of intramolecular vibrational energy redistribution in benzene

The Journal of Chemical Physics ◽

10.1063/1.465236 ◽

1993 ◽

Vol 99 (3) ◽

pp. 2261-2264 ◽

Cited By ~ 41

Author(s):

Christophe Iung ◽

Robert E. Wyatt

Keyword(s):

Vibrational Energy ◽

Time Dependent ◽

Quantum Mechanical ◽

Energy Redistribution ◽

Intramolecular Vibrational Energy Redistribution ◽

Mechanical Study ◽

Quantum Mechanical Study

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Intramolecular vibrational energy redistribution in toluene: a nine-dimensional quantum mechanical study using the MCTDH algorithm

Chemical Physics ◽

10.1016/j.chemphys.2004.06.006 ◽

2004 ◽

Vol 304 (1-2) ◽

pp. 3-15 ◽

Cited By ~ 34

Author(s):

Fabien Gatti ◽

Hans-Dieter Meyer

Keyword(s):

Vibrational Energy ◽

Quantum Mechanical ◽

Energy Redistribution ◽

Intramolecular Vibrational Energy Redistribution ◽

Mechanical Study ◽

Quantum Mechanical Study

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A quantum mechanical study of the role of out-of-plane vibrations in benzene in the intramolecular redistribution of vibrational energy

The Journal of Chemical Physics ◽

10.1063/1.477954 ◽

1999 ◽

Vol 110 (5) ◽

pp. 2489-2497 ◽

Cited By ~ 4

Author(s):

S. Rashev

Keyword(s):

Vibrational Energy ◽

Quantum Mechanical ◽

Mechanical Study ◽

Out Of Plane ◽

Quantum Mechanical Study

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Quantum mechanical study of vibrational energy transfer in Ar–O3 collisions: Influence of symmetry

The Journal of Chemical Physics ◽

10.1063/1.3126247 ◽

2009 ◽

Vol 130 (17) ◽

pp. 174311 ◽

Cited By ~ 13

Author(s):

M. V. Ivanov ◽

S. Yu. Grebenshchikov ◽

R. Schinke

Keyword(s):

Energy Transfer ◽

Vibrational Energy ◽

Quantum Mechanical ◽

Vibrational Energy Transfer ◽

Mechanical Study ◽

Quantum Mechanical Study

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QUANTUM-MECHANICAL STUDY OF FRICTION IN NANOCONTACTS

Nanoscience and Technology An International Journal ◽

10.1615/nanoscitechnolintj.v8.i3.60 ◽

2017 ◽

Vol 8 (3) ◽

pp. 231-241

Author(s):

V. G. Zavodinsky ◽

O. I. Kaminsky

Keyword(s):

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study

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Geometry, tautomerism and non-covalent interaction of the bentiromide with carbon-nanotube and γ-Fe2O3 nanoparticles: A quantum mechanical study

Журнал структурной химии ◽

10.26902/jsc_id38794 ◽

2019 ◽

Vol 60 (1) ◽

Keyword(s):

Carbon Nanotube ◽

Quantum Mechanical ◽

Fe2o3 Nanoparticles ◽

Covalent Interaction ◽

Mechanical Study ◽

Quantum Mechanical Study

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Scaled quantum mechanical study of 2,6-difluorophenol: a fluorine-containing weak hydrogen-bonded system

Chemical Physics Letters ◽

10.1016/s0009-2614(97)00306-0 ◽

1997 ◽

Vol 269 (5-6) ◽

pp. 393-400 ◽

Cited By ~ 12

Author(s):

István Macsári ◽

Vladiszlav Izvekov ◽

Attila Kovács

Keyword(s):

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study ◽

Hydrogen Bonded

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Quantum mechanical study of potential energy curves of protons in hydrogen bonds of 7-azaindole dimer in the ground and excited states

Chemical Physics Letters ◽

10.1016/0009-2614(71)80405-0 ◽

1971 ◽

Vol 11 (4) ◽

pp. 539-541 ◽

Cited By ~ 17

Author(s):

V.I. Pechenaya ◽

V.I. Danilov

Keyword(s):

Hydrogen Bonds ◽

Potential Energy ◽

Excited States ◽

Potential Energy Curves ◽

Quantum Mechanical ◽

Mechanical Study ◽

Quantum Mechanical Study

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