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| LEADER |
01657nam a2200277 a 4500 |
| 001 |
1904366 |
| 005 |
20171111234739.0 |
| 008 |
060920s2005 si a ob 001 0 eng d |
| 020 |
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|a 9812701303
|q (electronic bk.)
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| 020 |
|
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|a 9789812701305
|q (electronic bk.)
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| 020 |
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|a 1281897043
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| 020 |
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|a 9781281897046
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| 040 |
|
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|a N$T
|b eng
|e pn
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| 050 |
|
4 |
|a QD39.3.M3
|b C66eb vol. 9
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| 245 |
0 |
0 |
|a Computational chemistry.
|b reviews of current trends /
|c editor, Jerzy Leszczynski.
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| 260 |
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|a Singapore ;
|b World Scientific,
|c ©2005.
|a Hackensack, NJ :
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| 300 |
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|a 1 online resource (1 volume) :
|b illustrations
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| 504 |
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|a Includes bibliographical references and indexes.
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| 505 |
0 |
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|a Molecular electronics with gaussian98/03 -- Molecular dynamics simulations of single molecule 47 atomic force microscope experiments -- Molecular dynamics simulations of a molecular 85 electronics device: The nanoCell -- Computation of excited state potential energy surfaces 121 via linear response theories based on state specific multi-reference coupled electron-pair approximation like methods -- Modelling of Anisotropic exchange coupling in 153 rare-earth-transition-metal pairs: applications to Yb3+-Mn2+ and Yb3+-Cr3+ halide clusters and implications to the light up-conversion -- Is a Dihydrogen bond a unique phenomenon?
|
| 650 |
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0 |
|a Chemistry
|x Mathematics.
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| 650 |
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4 |
|a Chemistry.
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| 650 |
|
7 |
|a SCIENCE
|x Chemistry
|x General.
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| 650 |
|
7 |
|a Chemistry
|x Mathematics.
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| 700 |
1 |
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|a Leszczynski, Jerzy,
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| 856 |
4 |
0 |
|u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=167301
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| 952 |
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|a CY-NiOUC
|b 5a0466606c5ad14ac1eeec27
|c 998a
|d 945l
|e -
|t 1
|x m
|z Books
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