Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

STO-NG method

PDDO PRDDO RHF SAMO SCF SOGI STO STO-nG UA UHF VB VIP Projectors of Diatomic Differential Overlap Partial Retention of Diatomic Differential Overlap Restricted Hartree-Fock Simulated ab initio Method Self Consistent Field Spin Optimized GVB method Slater Type Orbital Slater Type Orbital expanded in terms of nGTO United Atom Unrestricted Hartree-Fock Valence Bond Vertical Ionization Potential... [Pg.236]

Steric energy in force fields, 29 STO-nG basis set, 158 Stochastical d)mamics, 389 Stretch energy, in force field energies, 8 Strong Orthogonality (SO), in generalized valence bond metiiods, 202 Sum Over States (SOS) methods, 240 Superoperators, 259... [Pg.222]

See other pages where STO-NG method is mentioned: [Pg.255] [Pg.255] [Pg.256] [Pg.165] [Pg.267] [Pg.255] [Pg.255] [Pg.256] [Pg.165] [Pg.267] [Pg.256] [Pg.141] [Pg.86] [Pg.33] [Pg.121] [Pg.263] [Pg.1239] [Pg.1239] [Pg.86] [Pg.203] [Pg.569]

See also in sourсe #XX -- [ Pg.255 ]

See also in sourсe #XX -- [ Pg.255 ]

SEARCH

STOs