Computational quantum chemistry II: the group theory calculator Charles M. Quinn, Patrick W. Fowler and David B. Redmond
Material type: TextLanguage: English Publication details: Noida Academic press 2008 Description: viii,188pISBN: 9788131217351Subject(s): COMPUTATIONAL QUANTUM CHEMISTRY | QUANTUM CHEMISTRY-GROUP THEORYDDC classification: 544.18:512.54Item type | Current library | Call number | Status | Date due | Barcode |
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Book | NISER LIBRARY | 544.18:512.54 QUI-C (Browse shelf(Opens below)) | Available | 6221 |
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544.182:546.3 JEA-M Molecular orbitals of transition metals complexes | 544.182:546.3 JEA-M Molecular orbitals of transition metals complexes | 544.185 COO-V Valence bond theory | 544.18:512.54 QUI-C Computational quantum chemistry II: the group theory calculator | 544.18:531.18 DYA-I Introduction to relativistic quantum chemistry | 544.18:531.18 DYA-I Introduction to relativistic quantum chemistry | 544.18:531.18 DYA-I Introduction to relativistic quantum chemistry |
Includes a CD-ROM. (Ref. sec)
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