ABINITIO CALCULATIONS OF POLARIZABILITIES AND 2ND HYPERPOLARIZABILITIES OF ORGANIC-MOLECULES WITH EXTENDED PI-ELECTRON CONJUGATION

[31] FINITE-FIELD METHOD CALCULATIONS OF MOLECULAR POLARIZABILITIES .1. THEORETICAL BASIS AND LIMITATIONS OF SCF AND GALERKIN TREATMENTS [J]. CHEMICAL PHYSICS, 1977, 22 (01) : 141 - 150

[32] ANALYTIC MBPT(2) 2ND DERIVATIVES [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (03) : 291 - 294

[33] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[34] ABINITIO STUDY OF PI-ELECTRON STATES OF TRANS-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (12) : 4764 - 4779

[35] ABINITIO CALCULATION OF PROPERTIES OF THE NEUTRAL DIATOMIC HYDROGEN MOLECULES H-2, HD, D2, HT, DT, AND T2 [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1719 - 1723

[36] ABINITIO ANALYTIC POLARIZABILITY, 1ST-HYPERPOLARIZABILITY AND 2ND-HYPERPOLARIZABILITY OF LARGE CONJUGATED ORGANIC-MOLECULES - APPLICATIONS TO POLYENES C4H6 TO C22H24 [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (01) : 385 - 395

[37] Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (08) : 507 - 510

[38] Hylleraas E. A., 1964, ADV QUANTUM CHEM, V1, P1, DOI [10.1016/s0065-3276(08)60373-1, DOI 10.1016/S0065-3276(08)60373-1]

[39] The ground state of the two-electron problem of H(-), He, Li(+) ,Be (++) ao [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 65 (3-4): : 209 - 225

[40] JAMESON CJ, 1986, CHEM PHYS, V85, P3423

[31] FINITE-FIELD METHOD CALCULATIONS OF MOLECULAR POLARIZABILITIES .1. THEORETICAL BASIS AND LIMITATIONS OF SCF AND GALERKIN TREATMENTS [J]. CHEMICAL PHYSICS, 1977, 22 (01) : 141 - 150

[32] ANALYTIC MBPT(2) 2ND DERIVATIVES [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (03) : 291 - 294

[33] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .12. FURTHER EXTENSIONS OF GAUSSIAN-TYPE BASIS SETS FOR USE IN MOLECULAR-ORBITAL STUDIES OF ORGANIC-MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (05) : 2257 - +

[34] ABINITIO STUDY OF PI-ELECTRON STATES OF TRANS-BUTADIENE [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (12) : 4764 - 4779

[35] ABINITIO CALCULATION OF PROPERTIES OF THE NEUTRAL DIATOMIC HYDROGEN MOLECULES H-2, HD, D2, HT, DT, AND T2 [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1719 - 1723

[36] ABINITIO ANALYTIC POLARIZABILITY, 1ST-HYPERPOLARIZABILITY AND 2ND-HYPERPOLARIZABILITY OF LARGE CONJUGATED ORGANIC-MOLECULES - APPLICATIONS TO POLYENES C4H6 TO C22H24 [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (01) : 385 - 395

[37] Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (08) : 507 - 510

[38] Hylleraas E. A., 1964, ADV QUANTUM CHEM, V1, P1, DOI [10.1016/s0065-3276(08)60373-1, DOI 10.1016/S0065-3276(08)60373-1]

[39] The ground state of the two-electron problem of H(-), He, Li(+) ,Be (++) ao [J]. ZEITSCHRIFT FUR PHYSIK, 1930, 65 (3-4): : 209 - 225

[40] JAMESON CJ, 1986, CHEM PHYS, V85, P3423