Advances in quantum chemistry. 3.
Hartree fock calculations on small molecules
Saved in:
Personal Name(s): | Löwdin, Per-Olov, editor |
---|---|
Bishop, D. M. | |
Imprint: |
New-York, NY :
Academic Pr.,
1967.
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Physical Description: |
XIV, 392 Seiten |
Note: |
englisch |
Series Title: |
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Advances in quantum chemistry ;
3. |
Subject (ZB): | |
Classification: | |
Shelf Classification: |
LEADER | 01563cam a2200445 n 4500 | ||
---|---|---|---|
001 | 69902 | ||
008 | r1967 | ||
035 | |a (Sirsi) a65915 | ||
035 | |a 69902 | ||
041 | |a eng | ||
084 | 0 | |a CHN - Quantum chemistry | |
084 | 1 | |a CHN - Quantenchemie | |
245 | 0 | 0 | |a Advances in quantum chemistry. |n 3. |
264 | |a New-York, NY : |b Academic Pr., |c 1967. | ||
300 | |a XIV, 392 Seiten | ||
336 | |a Text |b txt |2 rdacontent | ||
337 | |a ohne Hilfsmittel zu benutzen |b n |2 rdamedia | ||
338 | |a Band |b nc |2 rdacarrier | ||
490 | 0 | |a Advances in quantum chemistry ; |v 3. | |
500 | |a englisch | ||
520 | |a Hartree fock calculations on small molecules | ||
520 | |a single center wave functions | ||
520 | |a molecular orbital theory | ||
520 | |a nonadditivity of intermolecular forces | ||
520 | |a quantum theory of chemical reactivity | ||
520 | |a electronic theories of hydrogen bonding | ||
520 | |a molecular orbital calculations of pi electron systems | ||
520 | |a quantum theory of time dependent phenomena treated by the evolution operator technique | ||
650 | 4 | |a quantum chemistry | |
650 | 4 | |a molecular orbital theory | |
650 | 4 | |a hydrogen bond | |
650 | 4 | |a reactivity | |
650 | 4 | |a intermolecular forces | |
700 | 1 | |a Löwdin, Per-Olov, |e Herausgeber | |
700 | 1 | |a Bishop, D. M. | |
900 | |a CHN 001-03 | ||
900 | |a S 000765-0003'01' | ||
908 | |a Monographie, Sammelwerk | ||
596 | |a 1 | ||
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