S. So

发表

The structure of BF−3

S. So, 1977 .

Ground state structures of thiocyanogen and its cation

S. So, 1983 .

A GAUSSIAN-2 MOLECULAR ORBITAL STUDY OF THE REACTION OF CF3 WITH NO2

S. So, 1999 .

A theoretical study of the excited electronic states of AlF

W. Richards, S. So, 1974 .

Structures, relative stabilities and barriers to internal rotation of isomeric monothioformic acids

S. So, 1987 .

Theoretical study of Si3H3+ and Ge3H3+ isomers

S. So, 1999 .

A Gaussian-2 molecular orbital study of the unimolecular reactions of acetyl cyanide

S. So, 1997 .

A Gaussian-2 molecular orbital study of the sigmatropic 1,3-hydrogen shift in 1-silapropene

S. So, 1996 .

Structures, relative stabilities and barriers to internal rotation of dithioformic acid and its isomers

S. So, 1986 .

Excited singlet electronic states of acetylene: cis and trans structures and energetics

H. Schaefer, S. So, R. Wetmore, 1980 .

Ground electronic states and geometries of alane and its radical anion

S. So, 1977 .

Bonding of the CF3O− anion

S. So, 1977 .

A theoretical study of the vibrational structure in the transition of PH2

W. Richards, S. So, 1977 .

Stability and geometry of HeNO2

S. So, 1978 .

Ab initio molecular orbital study of dialuminum-ethylene complexes

S. So, 1991 .

Structures and bonding of lithium ethylene complexes

S. So, 1989 .

Cyclic hydrogen-bonded water—halide dimers, (H2O · X-)2

T. Mak, S. So, C. Chieh, 1985 .

Ethynylbenzene; The vibrational spectra of some deuterated isomers

G. W. King, S. So, 1970 .

Theoretical study of the structures, relative stabilities, and infrared spectra of the isomeric NSO- anions

S. So, 1989 .

Structures and electronic states of the H2Bo and H2CN radicals

S. So, 1981 .

Structures and energetics of some low-lying electronic states of FCO

S. So, 1984 .

Ground electronic state and geometry of SF3

S. So, 1982 .

Normal coordinate analysis of the fluorosulphate radical and anion in the Urey-Bradley force field

S. So, 1972 .

Structure and bonding of carbon and nitrogen trifluorides

S. So, 1979 .

Normal coordinate analysis and thermodynamic functions of niobium and tantalum pentahalides

S. So, 1973 .

Ethynylbenzene analysis of the 2790 Å absorption system

G. W. King, S. So, 1971 .

Theoretical study of Ge5H5+ isomers

S. So, 1998 .

Geometries and stabilities of halo(sulphido) borons and their isomers

S. So, 1982 .

Low-lying electronic states of HCN+ and the interpretation of the photoelectron spectrum of HCN

W. Richards, S. So, 1975 .

Low-lying electronic states of the ethynyl free radical

W. Richards, S. So, 1975 .

Ground state structures of sulfur dicyanide and its cation

S. So, 1981 .

Ground electronic state and geometry of the CO–3 radical anion

S. So, 1976 .

Allowed and forbidden components in the 2790 Å system of ethynylbenzene

G. W. King, S. So, 1970 .

Urey‐Bradley Force Constants of Some Pentafluoride Compounds of Group via Elements

S. So, K. K. Li, L. K. Hung, 2010 .

Ethynylbenzene calculations of energies of electronic states

G. W. King, S. So, 1971 .

Normal Coordinate Analysis of OsO3F2 in the Urey-Bradley Force Field

S. So, 1978 .

Structures and energetics of disilicon carbide

S. So, 1985 .

A theoretical study of the sulphonium cation SH+3

S. So, 1979 .

Hybridization of the lone pair electrons in amines and the corresponding nitrogen-hydrogen bond in protonated amines

T. Luh, S. So, 1986 .

A theoretical study of the conformations of BF(OH)2

S. So, 1982 .

Structure and energetics of realistic carbynes: (carbohydroxy)carbyne (HOCOC.tplbond.)

H. Schaefer, Kwang S. Kim, S. So, 1982 .

Ab initio molecular orbital study of geometry of the ClF4 radical

W. Richards, S. So, 1979 .

Theoretical study of the photoelectron spectrum of NH2Cl

S. So, 1979 .