Borrow it
- African Studies Library
- Alumni Medical Library
- Astronomy Library
- Fineman and Pappas Law Libraries
- Frederick S. Pardee Management Library
- Howard Gotlieb Archival Research Center
- Mugar Memorial Library
- Music Library
- Pikering Educational Resources Library
- School of Theology Library
- Science & Engineering Library
- Stone Science Library
The Resource Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar
Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar
Resource Information
The item Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in Boston University Libraries.This item is available to borrow from all library branches.
Resource Information
The item Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar represents a specific, individual, material embodiment of a distinct intellectual or artistic creation found in Boston University Libraries.
This item is available to borrow from all library branches.
- Language
- eng
- Extent
- xii, 866 pages
- Note
- "An expanded version of the proceedings of a symposium on Potential Energy Surfaces and Dynamics Calculations held at the 108th American Chemical Society National Meeting, August 27-29, 1980, in Las Vegas, Nevada"--T.p. verso
- Isbn
- 9780306407550
- Label
- Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
- Title
- 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
- http://library.link/vocab/relatedWorkOrContributorDate
- 1944-
- http://library.link/vocab/relatedWorkOrContributorName
- Truhlar, Donald G.
- http://library.link/vocab/subjectName
-
- Potential energy surfaces
- Excited state chemistry
- Molecular dynamics
- Dynamique moléculaire
- Chimie des états excités
- Excited state chemistry
- Molecular dynamics
- Potential energy surfaces
- Aangeslagen toestanden
- Reactiekinetiek
- Moleculaire dynamica
- Energieoverdracht
- Chimie des états excités
- Surfaces d'énergie potentielle
- Label
- Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar
- Note
- "An expanded version of the proceedings of a symposium on Potential Energy Surfaces and Dynamics Calculations held at the 108th American Chemical Society National Meeting, August 27-29, 1980, in Las Vegas, Nevada"--T.p. verso
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- volume
- Carrier category code
-
- nc
- Carrier MARC source
- rdacarrier
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Dimensions
- 26 cm
- Extent
- xii, 866 pages
- Isbn
- 9780306407550
- Lccn
- 81008666
- Media category
- unmediated
- Media MARC source
- rdamedia
- Media type code
-
- n
- Other physical details
- illustrations
- System control number
-
- (OCoLC)07572700
- (OCoLC)ocm07572700
- Label
- Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar
- Note
- "An expanded version of the proceedings of a symposium on Potential Energy Surfaces and Dynamics Calculations held at the 108th American Chemical Society National Meeting, August 27-29, 1980, in Las Vegas, Nevada"--T.p. verso
- Bibliography note
- Includes bibliographical references and index
- Carrier category
- volume
- Carrier category code
-
- nc
- Carrier MARC source
- rdacarrier
- Content category
- text
- Content type code
-
- txt
- Content type MARC source
- rdacontent
- Dimensions
- 26 cm
- Extent
- xii, 866 pages
- Isbn
- 9780306407550
- Lccn
- 81008666
- Media category
- unmediated
- Media MARC source
- rdamedia
- Media type code
-
- n
- Other physical details
- illustrations
- System control number
-
- (OCoLC)07572700
- (OCoLC)ocm07572700
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
Library Locations
-
African Studies LibraryBorrow it771 Commonwealth Avenue, 6th Floor, Boston, MA, 02215, US42.350723 -71.108227
-
-
Astronomy LibraryBorrow it725 Commonwealth Avenue, 6th Floor, Boston, MA, 02445, US42.350259 -71.105717
-
Fineman and Pappas Law LibrariesBorrow it765 Commonwealth Avenue, Boston, MA, 02215, US42.350979 -71.107023
-
Frederick S. Pardee Management LibraryBorrow it595 Commonwealth Avenue, Boston, MA, 02215, US42.349626 -71.099547
-
Howard Gotlieb Archival Research CenterBorrow it771 Commonwealth Avenue, 5th Floor, Boston, MA, 02215, US42.350723 -71.108227
-
-
Music LibraryBorrow it771 Commonwealth Avenue, 2nd Floor, Boston, MA, 02215, US42.350723 -71.108227
-
Pikering Educational Resources LibraryBorrow it2 Silber Way, Boston, MA, 02215, US42.349804 -71.101425
-
School of Theology LibraryBorrow it745 Commonwealth Avenue, 2nd Floor, Boston, MA, 02215, US42.350494 -71.107235
-
Science & Engineering LibraryBorrow it38 Cummington Mall, Boston, MA, 02215, US42.348472 -71.102257
-
Embed
Settings
Select options that apply then copy and paste the RDF/HTML data fragment to include in your application
Embed this data in a secure (HTTPS) page:
Layout options:
Include data citation:
<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/portal/Potential-energy-surfaces-and-dynamics/BnPluEoANwQ/" typeof="Book http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.bu.edu/portal/Potential-energy-surfaces-and-dynamics/BnPluEoANwQ/">Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar</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>
Note: Adjust the width and height settings defined in the RDF/HTML code fragment to best match your requirements
Preview
Cite Data - Experimental
Data Citation of the Item Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar
Copy and paste the following RDF/HTML data fragment to cite this resource
<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/portal/Potential-energy-surfaces-and-dynamics/BnPluEoANwQ/" typeof="Book http://bibfra.me/vocab/lite/Item"><span property="name http://bibfra.me/vocab/lite/label"><a href="http://link.bu.edu/portal/Potential-energy-surfaces-and-dynamics/BnPluEoANwQ/">Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer, edited by Donald G. Truhlar</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>
