MATRIX-ELEMENTS IN ALL VALENCE ELECTRON MODELS

[1] ABSAR I, 1972, INT J QUANTUM CHEM, P445

[2] AHUJA VK, 1973, INDIAN J CHEM, V11, P143

[3] PPP CALCULATIONS OF ABSORPTION SPECTRA OF PURINES AND PYRIMIDINES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 309 - &

[4] PPP AND CNDO CALCULATIONS FOR PROTONATED MOLECULES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 303 - &

[5] GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1262 - &

[6] SCF-MO-CNDO STUDY OF EQUILIBRIUM GEOMETRIES, FORCE CONSTANTS, AND BONDING ENERGIES - CNDO/BW .1. PARAMETERIZATION [J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (01): : 73 - &

[7] BRUIJN SD, 1971, CHEM PHYS LETT, V8, P19

[8] BYSTRAND F, 1964, ARK FYS, V26, P383

[9] DAUDEL R, 1971, SEMIEMPIRICAL WAVE M

[10] DELBENE J, 1968, J CHEM PHYS, V48, P1807

[1] ABSAR I, 1972, INT J QUANTUM CHEM, P445

[2] AHUJA VK, 1973, INDIAN J CHEM, V11, P143

[3] PPP CALCULATIONS OF ABSORPTION SPECTRA OF PURINES AND PYRIMIDINES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 309 - &

[4] PPP AND CNDO CALCULATIONS FOR PROTONATED MOLECULES [J]. THEORETICA CHIMICA ACTA, 1970, 16 (04): : 303 - &

[5] GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) : 1262 - &

[6] SCF-MO-CNDO STUDY OF EQUILIBRIUM GEOMETRIES, FORCE CONSTANTS, AND BONDING ENERGIES - CNDO/BW .1. PARAMETERIZATION [J]. JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS, 1972, (01): : 73 - &

[7] BRUIJN SD, 1971, CHEM PHYS LETT, V8, P19

[8] BYSTRAND F, 1964, ARK FYS, V26, P383

[9] DAUDEL R, 1971, SEMIEMPIRICAL WAVE M

[10] DELBENE J, 1968, J CHEM PHYS, V48, P1807