JAHN-TELLER DISTORTION IN THE SNH4+ ION

[1] APPROXIMATE RELATIVISTIC CALCULATIONS WITHIN THE ONE-CENTER APPROXIMATION FOR THE SERIES CH4 TO PBH4 [J]. CHEMICAL PHYSICS LETTERS, 1983, 96 (02) : 200 - 203

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] ANALYTICAL RELATIVISTIC SELF-CONSISTENT-FIELD CALCULATIONS FOR ATOMS [J]. PHYSICAL REVIEW A, 1980, 21 (06): : 1773 - 1785

[4] CALLOMON JH, 1976, LANDOLTBORNSTEIN, V7

[5] STATIC JAHN-TELLER DISTORTIONS IN SMALL MOLECULES - CH+4, CF+4, , NH+3 (EXCITED STATE) AND NH3 (EXCITED STATE) [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 269 (1339): : 443 - &

[6] RELATIVISTIC AND NONRELATIVISTIC HARTREE-FOCK ONE-CENTER EXPANSION CALCULATIONS FOR SERIES CH4 TO PBH4 WITHIN SPHERICAL APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (04) : 534 - 539

[7] JAHN-TELLER DISTORTION OF CH4+ [J]. MOLECULAR PHYSICS, 1971, 20 (01) : 113 - &

[8] THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 283 - 302

[9] A calculation on the geometry of CH4+ [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (04) : 336 - 338

[10] HERZBERG G, 1966, ELECTRONIC SPECTRA P

[1] APPROXIMATE RELATIVISTIC CALCULATIONS WITHIN THE ONE-CENTER APPROXIMATION FOR THE SERIES CH4 TO PBH4 [J]. CHEMICAL PHYSICS LETTERS, 1983, 96 (02) : 200 - 203

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] ANALYTICAL RELATIVISTIC SELF-CONSISTENT-FIELD CALCULATIONS FOR ATOMS [J]. PHYSICAL REVIEW A, 1980, 21 (06): : 1773 - 1785

[4] CALLOMON JH, 1976, LANDOLTBORNSTEIN, V7

[5] STATIC JAHN-TELLER DISTORTIONS IN SMALL MOLECULES - CH+4, CF+4, , NH+3 (EXCITED STATE) AND NH3 (EXCITED STATE) [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1962, 269 (1339): : 443 - &

[6] RELATIVISTIC AND NONRELATIVISTIC HARTREE-FOCK ONE-CENTER EXPANSION CALCULATIONS FOR SERIES CH4 TO PBH4 WITHIN SPHERICAL APPROXIMATION [J]. CHEMICAL PHYSICS LETTERS, 1974, 29 (04) : 534 - 539

[7] JAHN-TELLER DISTORTION OF CH4+ [J]. MOLECULAR PHYSICS, 1971, 20 (01) : 113 - &

[8] THEORETICAL METHOD TO DETERMINE ATOMIC PSEUDOPOTENTIALS FOR ELECTRONIC-STRUCTURE CALCULATIONS OF MOLECULES AND SOLIDS [J]. THEORETICA CHIMICA ACTA, 1975, 38 (04): : 283 - 302

[9] A calculation on the geometry of CH4+ [J]. CHEMICAL PHYSICS LETTERS, 1970, 6 (04) : 336 - 338

[10] HERZBERG G, 1966, ELECTRONIC SPECTRA P