Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties
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Nitro ⇄ aci-nitro Tautomerism in High-Energetic Nitro Compounds.

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80005-5 ◽

2003 ◽

pp. 61-89 ◽

Cited By ~ 3

Author(s):

P.V. Bharatam ◽

K. Lammertsma

Keyword(s):

Nitro Compounds

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Electronic structure calculations as a tool in the quest for experimental verification of N4

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80017-1 ◽

2003 ◽

pp. 421-439 ◽

Cited By ~ 3

Author(s):

Tore Brinck ◽

Martina Bittererova ◽

Henric Östmark

Keyword(s):

Electronic Structure ◽

Experimental Verification ◽

Electronic Structure Calculations ◽

Structure Calculations

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Front Matter

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(13)60002-3 ◽

2003 ◽

pp. iii

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Molecular Dynamics Simulations of Energetic Materials

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80008-0 ◽

2003 ◽

pp. 125-184 ◽

Cited By ~ 2

Author(s):

Dan C. Sorescu ◽

Betsy M. Rice ◽

Donald L. Thompson

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Energetic Materials ◽

Dynamics Simulations

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Characterisation of explosive materials using molecular dynamics simulations

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80004-3 ◽

2003 ◽

pp. 49-60 ◽

Cited By ~ 2

Author(s):

P. Čapková ◽

M. Pospíšil ◽

P. Vávra ◽

S. Zeman

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Explosive Materials ◽

Dynamics Simulations

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Index for Parts 1 and 2

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80019-5 ◽

2003 ◽

pp. 457-465

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Theoretical and Computational Chemistry

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(13)60001-1 ◽

2003 ◽

pp. ii

Keyword(s):

Computational Chemistry

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A survey of the thermal stability of energetic materials

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80003-1 ◽

2003 ◽

pp. 5-48 ◽

Cited By ~ 7

Author(s):

Jimmie C. Oxley

Keyword(s):

Thermal Stability ◽

Energetic Materials ◽

Thermal Stability Of

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Overview of Research in Energetic Materials

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80002-x ◽

2003 ◽

pp. 1-3 ◽

Cited By ~ 1

Author(s):

Betsy M. Rice

Keyword(s):

Energetic Materials

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Quantum-Chemical Dynamics with the Slater-Roothaan Method

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties ◽

10.1016/s1380-7323(03)80007-9 ◽

2003 ◽

pp. 111-124

Author(s):

B.I. Dunlap

Keyword(s):

Quantum Chemical ◽

Chemical Dynamics

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Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular PropertiesLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Nitro ⇄ aci-nitro Tautomerism in High-Energetic Nitro Compounds.

Electronic structure calculations as a tool in the quest for experimental verification of N4

Front Matter

Molecular Dynamics Simulations of Energetic Materials

Characterisation of explosive materials using molecular dynamics simulations

Index for Parts 1 and 2

Theoretical and Computational Chemistry

A survey of the thermal stability of energetic materials

Overview of Research in Energetic Materials

Quantum-Chemical Dynamics with the Slater-Roothaan Method

Theoretical and Computational Chemistry - Energetic Materials - Part 1. Decomposition, Crystal and Molecular Properties
Latest Publications