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|a 0841235333
|z (acid-free paper)
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050 |
1 |
4 |
|a QD510
|b .C66 1998
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|2 21
|a 541.3/6/0113
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245 |
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|a Computational thermochemistry :prediction and estimation of molecular thermodynamics /
|c Karl K. Irikura, editor, David J. Frurip, editor
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260 |
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|a Washington, DC :
|b American Chemical Society ,
|c c1998 .
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300 |
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|a x, 470 p. :
|b ill. ;
|c 24 cm.
|
500 |
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|a "Developed from a symposium sponsored by the Division of Computers in Chemistry at the 212th National Meeting of the American Chemical Society, Orlando, Florida, August 25-29, 1996." .
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504 |
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|a Includes bibliographical references and index.
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650 |
1 |
0 |
|a Thermochemistry
|x Mathematical models
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700 |
1 |
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|a Frurip, David J.
|x Congresses
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700 |
1 |
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|a Irikura, Karl K.
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710 |
0 |
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|a American Chemical Society
|b Division of Computers in Chemistry
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952 |
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|a GR-AtTEI
|b 59cc7ddf6c5ad13446fd0c14
|c 998a
|d 945l
|e -
|t 1
|x m
|z Books
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