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Abbreviation : INDO
Long Form : intermediate neglect of differential overlap
No. Year Title Co-occurring Abbreviation
2012 Computational studies of photophysical properties of porphin, tetraphenylporphyrin and tetrabenzoporphyrin. TDDFT
2007 Comparison of static first hyperpolarizabilities calculated with various quantum mechanical methods. DFT, EO, HF
2007 Effects of donor/acceptor strengths on the multiphoton absorption: an EOM-CCSD correction vector study. EOM-CCSD, MPA
2007 Structure to property relationships for multiphoton absorption in covalently linked porphyrin dimers: a correction vector INDO/MRDCI study. MRDCI
2005 Stability and electronic spectra of C76N2 isomers. ---
2003 Direct INDO/SCI method for excited state calculations. CI, sCI
2000 Monodisperse poly(triacetylene) oligomers extending from monomer to hexadecamer: joint experimental and theoretical investigation of physical properties DFWM, ECL, PTA, SOS, THG, VEH
1996 Theoretical study of the distal-side steric and electrostatic effects on the vibrational characteristics of the FeCO unit of the carbonylheme proteins and their models. ---
1981 An electron spin resonance investigation and molecular orbital calculation of the anion radical intermediate in the enzymatic cis-trans isomerization of furylfuramide, a nitrofuran derivative of ethylene. ---
10  1981 The relationship of the carcinogenic/mutagenic potential of arylamines to their singlet-triplet nitrenium ion energies. ---
11  1978 Theoretical investigations on the conformation of 1,5,N(4),N(4)-tetramethylcytosine. PCILO