Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2

C. Heidelbach; I. I. Fedchenia; D. Schwarzer; J. Schroeder

doi:10.1063/1.476474

Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2

The Journal of Chemical Physics ◽

10.1063/1.476474 ◽

1998 ◽

Vol 108 (24) ◽

pp. 10152-10161 ◽

Cited By ~ 23

Author(s):

C. Heidelbach ◽

I. I. Fedchenia ◽

D. Schwarzer ◽

J. Schroeder

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Collisional Energy ◽

Collisional Energy Transfer

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The PEMET model of collisional energy transfer in unimolecular reactions comparison with molecular dynamics simulation

Chemical Physics ◽

10.1016/s0301-0104(97)00162-6 ◽

1997 ◽

Vol 221 (3) ◽

pp. 253-267 ◽

Cited By ~ 7

Author(s):

L.E.B. Börjesson ◽

Liu Ming ◽

Sture Nordholm

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Unimolecular Reactions ◽

Collisional Energy ◽

Collisional Energy Transfer

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Energy transfer under impact load studied by molecular dynamics simulation

Journal of Nanoparticle Research ◽

10.1007/s11051-008-9398-8 ◽

2008 ◽

Vol 11 (3) ◽

pp. 589-600 ◽

Cited By ~ 12

Author(s):

Ruling Chen ◽

Jianbin Luo ◽

Dan Guo ◽

Xinchun Lu

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Impact Load ◽

Dynamics Simulation

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Molecular dynamics simulation on effects of nanoscale structure on energy transfer from fluid molecules to a surface

The Proceedings of The Computational Mechanics Conference ◽

10.1299/jsmecmd.2004.17.521 ◽

2004 ◽

Vol 2004.17 (0) ◽

pp. 521-522

Author(s):

Masahiko SHIBAHARA ◽

Tomoaki KUNUGI ◽

Katsumi MUKO ◽

Masashi KATSUKI

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nanoscale Structure

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Nanoseconds molecular dynamics simulation of primary mechanical energy transfer steps in F1-ATP synthase

Natural Structural Biology ◽

10.1038/nsb760 ◽

2002 ◽

Cited By ~ 7

Author(s):

Rainer A. Böckmann ◽

Helmut Grubmüller

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Atp Synthase ◽

Mechanical Energy ◽

Dynamics Simulation

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The mechanism of energy transfer in H2O–H2O collisions – a molecular dynamics simulation

Chemical Physics ◽

10.1016/s0301-0104(98)00231-6 ◽

1998 ◽

Vol 236 (1-3) ◽

pp. 189-205 ◽

Cited By ~ 7

Author(s):

Harald Svedung ◽

L.E.B. Börjesson ◽

Nikola Marković ◽

Sture Nordholm

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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Hybrid approach for ab initio molecular dynamics simulation combining energy density analysis and short-time Fourier transform: Energy transfer spectrogram

The Journal of Chemical Physics ◽

10.1063/1.1940635 ◽

2005 ◽

Vol 123 (3) ◽

pp. 034101 ◽

Cited By ~ 23

Author(s):

Yusuke Yamauchi ◽

Hiromi Nakai

Keyword(s):

Molecular Dynamics ◽

Fourier Transform ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Hybrid Approach ◽

Dynamics Simulation ◽

Ab Initio Molecular Dynamics ◽

Short Time Fourier Transform ◽

Density Analysis ◽

Short Time

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Classical Molecular Dynamics Simulation of Kappa Squared Factor in Resonance Energy Transfer for Linear Dipole Models

Molecular Simulation ◽

10.1080/0892702031000150570 ◽

2003 ◽

Vol 29 (8) ◽

pp. 519-525 ◽

Cited By ~ 3

Author(s):

S. Calero ◽

S. Lago ◽

B. Garzón

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Resonance Energy Transfer ◽

Resonance Energy ◽

Dynamics Simulation ◽

Classical Molecular Dynamics ◽

Linear Dipole

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Energy Transfer to a Many-body System via a Periodic External Force by Using Molecular Dynamics Simulation

New Physics Sae Mulli ◽

10.3938/npsm.63.1128 ◽

2013 ◽

Vol 63 (10) ◽

pp. 1128-1134

Author(s):

Jaehwa KIM*

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

External Force ◽

Dynamics Simulation ◽

Body System ◽

Many Body

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The interaction strength dependence of diatomic collisional energy transfer: a molecular dynamics study

Chemical Physics Letters ◽

10.1016/0009-2614(92)85414-6 ◽

1992 ◽

Vol 191 (5) ◽

pp. 489-496 ◽

Cited By ~ 9

Author(s):

Jan Davidsson ◽

Sture Nordholm ◽

Lars L. Andersson

Keyword(s):

Molecular Dynamics ◽

Energy Transfer ◽

Interaction Strength ◽

Collisional Energy ◽

Strength Dependence ◽

Collisional Energy Transfer

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Chemical Reaction Molecular Dynamics Simulation and the Energy-Transfer Mechanism in the Proton-Transfer Reaction of Formamidine in Aqueous Solution

The Journal of Physical Chemistry ◽

10.1021/j100099a011 ◽

1994 ◽

Vol 98 (48) ◽

pp. 12506-12515 ◽

Cited By ~ 10

Author(s):

Masataka Nagaoka ◽

Yoshishige Okuno ◽

Tokio Yamabe

Keyword(s):

Molecular Dynamics ◽

Aqueous Solution ◽

Energy Transfer ◽

Molecular Dynamics Simulation ◽

Proton Transfer ◽

Chemical Reaction ◽

Transfer Reaction ◽

Proton Transfer Reaction ◽

Dynamics Simulation ◽

Energy Transfer Mechanism

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