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010 a| 2023549476;

020 a| 9780128229712q| (paperback);

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050 00 a| MLCM 2025/43579 (T);

245 00 a| Molecular modeling of the sensitivities of energetic materialsh| [electronic resource] /c| edited by Didier Mathieu.;

260 a| Amsterdam, Netherlands ;a| Cambridge, MA, United States :b| Elsevier,c| [2022];

300 a| xiii, 471 pages :b| illustrations ;c| 24 cm.;

490 0 a| Theoretical And Computational Chemistry 22.;

500 a| Minimal Level Cataloging Plus.5| DLC;

504 a| Includes bibliographical references and index.;

505 2 a| Overview of energetic materials -- Characterizing responses to insults from energetic materials -- Relationships with oxygen balance and bond dissociation energies -- Relationships based on molecular charge distribution.;

506 a| Available only to authorized users.;

538 a| Mode of access: World Wide Web;

650 0 a| Explosivesx| Computer simulation.=| ^A94785;

650 0 a| Combustionx| Computer simulation.=| ^A87533;

650 0 a| Moleculesx| Models.=| ^A43522;

655 0 a| Electronic books.=| ^A491897;

700 1 a| Mathieu, D.q| (Didier)=| ^A932207;

856 40 z| Full text available from Elsevier SD eBook - Chemistry 2022u| https://go.openathens.net/redirector/ecu.edu?url=https%3A%2F%2Fwww.sciencedirect.com%2Fscience%2Fbookseries%2F13807323%2F22;

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999 a| CLICK ON WEB ADDRESSw| ASISc| 1i| 6608286-3001l| MNETm| JMUSICr| Ys| Yt| MNESSBKu| 8/14/2025x| EBOOKz| JERESOURCE;

Molecular modeling of the sensitivities of energetic materials / edited by Didier Mathieu.

Other author	Mathieu, D. (Didier)
Format	Electronic
Publication Info	Amsterdam, Netherlands ; Cambridge, MA, United States : Elsevier, [2022]
Description	xiii, 471 pages : illustrations ; 24 cm.
Supplemental Content	Full text available from Elsevier SD eBook - Chemistry 2022
Subjects	Explosives--Computer simulation. Combustion--Computer simulation. Molecules--Models.

Series	Theoretical And Computational Chemistry 22.
Partial contents	Overview of energetic materials -- Characterizing responses to insults from energetic materials -- Relationships with oxygen balance and bond dissociation energies -- Relationships based on molecular charge distribution.
General note	Minimal Level Cataloging Plus.
Bibliography note	Includes bibliographical references and index.
Access restriction	Available only to authorized users.
Technical details	Mode of access: World Wide Web
Genre/form	Electronic books.
LCCN	2023549476
ISBN	9780128229712 (paperback)

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Molecular modeling of the sensitivities of energetic materials / edited by Didier Mathieu.

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