INVERSION BARRIERS IN NF3+ AND CF3

[1] ABINITIO SCF STUDY OF HYPERFINE COUPLINGS, GEOMETRIES, AND INVERSION BARRIERS IN THE ISOELECTRONIC RADICALS NF3+, CF3, AND BF3- [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (12) : 3802 - 3805

[2] THE BARRIER TO INVERSION IN NF3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) : 3383 - 3386

[3] DIXON D, UNPUB

[4] DIXON DA, UNPUB J AM CHEM SOC

[5] Dunning T., 1977, METHODS ELECT STRUCT, P1

[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[7] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[8] Geometry and barriers to internal rotation in Hartree-Fock theory [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (04) : 255 - 256

[9] KING HF, 1980, NATIONAL RESOURCE CO, V1

[10] KOMORNICKI A, UNPUB J CHEM PHYS

[1] ABINITIO SCF STUDY OF HYPERFINE COUPLINGS, GEOMETRIES, AND INVERSION BARRIERS IN THE ISOELECTRONIC RADICALS NF3+, CF3, AND BF3- [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (12) : 3802 - 3805

[2] THE BARRIER TO INVERSION IN NF3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) : 3383 - 3386

[3] DIXON D, UNPUB

[4] DIXON DA, UNPUB J AM CHEM SOC

[5] Dunning T., 1977, METHODS ELECT STRUCT, P1

[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[7] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[8] Geometry and barriers to internal rotation in Hartree-Fock theory [J]. CHEMICAL PHYSICS LETTERS, 1968, 2 (04) : 255 - 256

[9] KING HF, 1980, NATIONAL RESOURCE CO, V1

[10] KOMORNICKI A, UNPUB J CHEM PHYS