THE GENERAL ATOMIC AND MOLECULAR ELECTRONIC-STRUCTURE SYSTEM HONDO - VERSION-7.0

[21] ONE-ELECTRON PROPERTIES OF NEAR-HARTREE-FOCK WAVEFUNCTIONS .I. WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2056 - +

[22] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[23] SELF-CONSISTENT ORBITALS FOR RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03) : 571 - 572

[24] POPLE JA, 1976, INT J QUANTUM CHEM, P1

[25] AB-INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES .3. SECOND-ROW HYDRIDES [J]. MOLECULAR PHYSICS, 1971, 21 (02) : 329 - &

[26] AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY [J]. MOLECULAR PHYSICS, 1969, 17 (02) : 197 - &

[27] AB-INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .2. FORCE CONSTANTS OF WATER [J]. MOLECULAR PHYSICS, 1970, 18 (04) : 473 - &

[28] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173

[29] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[30] SHCMID M, 1977, J CHEM PHYS, V66, P2153

[21] ONE-ELECTRON PROPERTIES OF NEAR-HARTREE-FOCK WAVEFUNCTIONS .I. WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2056 - +

[22] Pople J. A., 1979, International Journal of Quantum Chemistry, P225

[23] SELF-CONSISTENT ORBITALS FOR RADICALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03) : 571 - 572

[24] POPLE JA, 1976, INT J QUANTUM CHEM, P1

[25] AB-INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES .3. SECOND-ROW HYDRIDES [J]. MOLECULAR PHYSICS, 1971, 21 (02) : 329 - &

[26] AB INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .I. THEORY [J]. MOLECULAR PHYSICS, 1969, 17 (02) : 197 - &

[27] AB-INITIO CALCULATION OF FORCE CONSTANTS AND EQUILIBRIUM GEOMETRIES IN POLYATOMIC MOLECULES .2. FORCE CONSTANTS OF WATER [J]. MOLECULAR PHYSICS, 1970, 18 (04) : 473 - &

[28] A COMPLETE ACTIVE SPACE SCF METHOD (CASSCF) USING A DENSITY-MATRIX FORMULATED SUPER-CI APPROACH [J]. CHEMICAL PHYSICS, 1980, 48 (02) : 157 - 173

[29] NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J]. REVIEWS OF MODERN PHYSICS, 1951, 23 (02) : 69 - 89

[30] SHCMID M, 1977, J CHEM PHYS, V66, P2153