Quantum chemistry : the development of abinitio methods in molecular electronic structure theory / Henry F.Schaefer
Description: 144 p. : 22 cmSubject(s):| Item type | Current library | Home library | Collection | Call number | Materials specified | Copy number | Status | Date due | Barcode | |
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| AM | PERPUSTAKAAN TUN SERI LANANG | PERPUSTAKAAN TUN SERI LANANG PILIH SIMPAN-P. TUN SERI LANANG (ARAS 1) | - | QD462.S32 [00008048186] (Browse shelf(Opens below)) | 1 | Available | 00000095841 |
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| QD462.R37[00008048183 Ab initio molecular orbital calculations for chemists / | QD462.R37[00008048184 Ab initio molecular orbital calculations for chemists / | QD462.S3[00008048185 The Electronic structure of atoms and molecules : a survey of rigorous quantum mechanical results / | QD462.S32 [00008048186] Quantum chemistry : the development of abinitio methods in molecular electronic structure theory / | QD462.Z34[00008048187 Organic quantum chemistry problems / | QD462.Z43[00008048188 Theory and application of quantum molecular dynamics / | QD462.Z55 Quantum mechanics for organic chemists/ |
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