Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
Resource Information
The work Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer represents a distinct intellectual or artistic creation found in Boston University Libraries. This resource is a combination of several types including: Work, Language Material, Books.
The Resource
Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
Resource Information
The work Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer represents a distinct intellectual or artistic creation found in Boston University Libraries. This resource is a combination of several types including: Work, Language Material, Books.
- Label
- Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
- Statement of responsibility
- edited by Donald G. Truhlar
- Subject
-
- Aangeslagen toestanden
- Chimie des états excités
- Chimie des états excités
- Dynamique moléculaire
- Energieoverdracht
- Excited state chemistry
- Excited state chemistry
- Moleculaire dynamica
- Molecular dynamics
- Molecular dynamics
- Molecules | Excited states
- Potential energy surfaces
- Potential energy surfaces
- Reactiekinetiek
- Surfaces d'énergie potentielle
- Language
- eng
- Cataloging source
- DLC
- Illustrations
- illustrations
- Index
- index present
- LC call number
- QD461.5
- LC item number
- .P67
- Literary form
- non fiction
- Nature of contents
- bibliography
Context
Context of Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transferWork of
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<div class="citation" vocab="http://schema.org/"><i class="fa fa-external-link-square fa-fw"></i> Data from <span resource="http://link.bu.edu/resource/oA_sQowe4bI/" typeof="CreativeWork http://bibfra.me/vocab/lite/Work"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.bu.edu/resource/oA_sQowe4bI/">Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer</a></span> - <span property="potentialAction" typeOf="OrganizeAction"><span property="agent" typeof="LibrarySystem http://library.link/vocab/LibrarySystem" resource="http://link.bu.edu/"><span property="name http://bibfra.me/vocab/lite/label"><a property="url" href="http://link.bu.edu/">Boston University Libraries</a></span></span></span></span></div>
