Potential Energy Surfaces and Dynamics of High Energy Materials

Mapping Intimacies ◽

10.21236/ada399098 ◽

2002 ◽

Author(s):

Mark S. Gordon

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

High Energy ◽

Energy Materials ◽

High Energy Materials ◽

Energy Surfaces

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Potential Energy Surfaces and Dynamics of High Energy Materials

10.21236/ada444847 ◽

2005 ◽

Author(s):

Mark S. Gordon

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

High Energy ◽

Energy Materials ◽

High Energy Materials ◽

Energy Surfaces

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Potential Energy Surfaces and Stability of High Energy Content Excited Bound Clusters

10.21236/ada224611 ◽

1990 ◽

Author(s):

C. A. Nicolaides

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Energy Content ◽

High Energy ◽

Energy Surfaces

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Potential Energy Surfaces for Dissociation Reactions of High-Energy Isomers of N2O2

The Journal of Physical Chemistry A ◽

10.1021/jp970656n ◽

1997 ◽

Vol 101 (23) ◽

pp. 4283-4289 ◽

Author(s):

Galina Chaban ◽

Mark S. Gordon ◽

Kiet A. Nguyen

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

High Energy ◽

Energy Surfaces

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Potential energy surfaces for high-energy N + O2 collisions

The Journal of Chemical Physics ◽

10.1063/5.0039771 ◽

2021 ◽

Vol 154 (8) ◽

pp. 084304

Author(s):

Zoltan Varga ◽

Yang Liu ◽

Jun Li ◽

Yuliya Paukku ◽

Hua Guo ◽

...

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

High Energy ◽

Energy Surfaces

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Potential Energy Surfaces and Dynamics for High Energy Species

10.21236/ada376093 ◽

2000 ◽

Author(s):

Mark S. Gordon

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

High Energy ◽

Energy Surfaces

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Potential Energy Surfaces and Dynamics of High Energy Species

10.21236/ada589687 ◽

2009 ◽

Author(s):

Mark S. Gordon

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

High Energy ◽

Energy Surfaces

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Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods

Molecular Physics ◽

10.1080/00268970050177585 ◽

2000 ◽

Vol 98 (21) ◽

pp. 1677-1690 ◽

Author(s):

Alexander O. Mitrushenkov, Paolo Palmieri, Cr

Keyword(s):

Potential Energy ◽

Configuration Interaction ◽

Potential Energy Surfaces ◽

Numerical Techniques ◽

Energy Surfaces

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces

Molecular Physics ◽

10.1080/002689799164874 ◽

1999 ◽

Vol 96 (7) ◽

pp. 1043-1049 ◽

Author(s):

F. Y. NAUMKIN

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Potential Energy Surfaces ◽

Van Der Waals ◽

Van Der Waals Complex ◽

Complex Linear ◽

Energy Surfaces

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Study of Ignition of High-Energy Materials with Boron and Diborides of Aluminum and Titanium

Физика горения и взрыва ◽

10.15372/fgv20180312 ◽

2018 ◽

Keyword(s):

High Energy ◽

Energy Materials ◽

High Energy Materials

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