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|a QD461.5
|b .P67 1981eb
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0 |
0 |
|a Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer /
|c edited by Donald G. Truhlar.
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| 264 |
|
1 |
|a New York, N.Y. :
|b Plenum Press,
|c [1981]
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| 264 |
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4 |
|c ©1981.
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| 300 |
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|a 1 online resource (xii, 866 pages) :
|b illustrations.
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| 336 |
|
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|a text
|b txt
|2 rdacontent.
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| 337 |
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|a computer
|b c
|2 rdamedia.
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| 338 |
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|a online resource
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|a "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"--Title page verso.
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| 504 |
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|a Includes bibliographical references and index.
|
| 588 |
0 |
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|a Print version record.
|
| 650 |
|
0 |
|a Potential energy surfaces.
|0 http://id.loc.gov/authorities/subjects/sh91003022.
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| 650 |
|
0 |
|a Excited state chemistry.
|0 http://id.loc.gov/authorities/subjects/sh85046244.
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| 650 |
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0 |
|a Molecular dynamics.
|0 http://id.loc.gov/authorities/subjects/sh85086583.
|
| 650 |
|
7 |
|a Excited state chemistry.
|2 fast
|0 (OCoLC)fst00917720.
|
| 650 |
|
7 |
|a Molecular dynamics.
|2 fast
|0 (OCoLC)fst01024778.
|
| 650 |
|
7 |
|a Potential energy surfaces.
|2 fast
|0 (OCoLC)fst01073487.
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| 700 |
1 |
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|a Truhlar, Donald G.,
|d 1944-
|0 http://id.loc.gov/authorities/names/n81023525
|1 http://isni.org/isni/0000000109636812.
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| 776 |
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|i Print version:
|t Potential energy surfaces and dynamics calculations for chemical reactions and molecular energy transfer
|z 0306407558
|w (DLC) 81008666
|w (OCoLC)7572700.
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|z Full Text (via Springer)
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|n 1
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