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780104s1977 nyua b 00100 eng u |
| 010 |
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|a 76048060
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|a 0306335077 v. 1 :
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|a (ICU)BID2758158
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|a (OCoLC)2523586
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|a DLC
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|a eng
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|a QD461
|b .S396
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|a 541/.28
|
| 245 |
0 |
0 |
|a Semiempirical methods of electronic structure calculation /
|c edited by Gerald A. Segal.
|
| 260 |
0 |
|
|a New York :
|b Plenum Press,
|c c1977.
|
| 300 |
|
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|a 2 v. :
|b ill. ;
|c 26 cm.
|
| 336 |
|
|
|a text
|b txt
|2 rdacontent
|0 http://id.loc.gov/vocabulary/contentTypes/txt
|
| 337 |
|
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|a unmediated
|b n
|2 rdamedia
|0 http://id.loc.gov/vocabulary/mediaTypes/n
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| 338 |
|
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|a volume
|b nc
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|
| 440 |
|
0 |
|a Modern theoretical chemistry ;
|v v. 7-8
|
| 504 |
|
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|a Includes bibliographical references and indexes.
|
| 505 |
0 |
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|a pt. A. Techniques. pt. B. Applications.
|
| 650 |
|
0 |
|a Molecular orbitals
|0 http://id.loc.gov/authorities/subjects/sh85086587
|
| 650 |
|
0 |
|a Quantum chemistry
|0 http://id.loc.gov/authorities/subjects/sh85109456
|
| 650 |
|
7 |
|a Molecular orbitals.
|2 fast
|0 http://id.worldcat.org/fast/fst01024817
|
| 650 |
|
7 |
|a Quantum chemistry.
|2 fast
|0 http://id.worldcat.org/fast/fst01085086
|
| 700 |
1 |
0 |
|a Segal, Gerald A.
|1 http://viaf.org/viaf/163778181
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