AN ABINITIO MOLECULAR-ORBITAL STUDY OF NACN AND KCN

[1] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[2] PAIR POTENTIALS AND POLARIZABILITIES FOR LIF AND KF [J]. CHEMICAL PHYSICS, 1979, 42 (03) : 405 - 411

[3] BOUNDS DG, 1977, CHEM PHYS LETT, V45, P289

[4] BUNKER PR, UNPUBLISHED

[5] ON THE STRUCTURES OF VANDERWAALS MOLECULES AND SOLIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (06) : 2825 - 2832

[6] STUDY OF ELECTRONIC-STRUCTURE OF MOLECULES .18. INTERACTION BETWEEN A LITHIUM ATOM AND A CYANO GROUP AS AN EXAMPLE OF A POLYTOPIC BOND [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) : 2460 - 2466

[7] COOK DB, 1974, AB INITIO VALENCE CA, P159

[8] 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 - +

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[10] FINITE-FIELD METHOD CALCULATIONS .4. HIGHER-ORDER MOMENTS, DIPOLE-MOMENT GRADIENTS, POLARIZABILITY GRADIENTS AND FIELD-INDUCED SHIFTS IN MOLECULAR-PROPERTIES - APPLICATION TO N2, CO, CN-, HCN AND HNC [J]. CHEMICAL PHYSICS, 1978, 31 (03) : 467 - 483

[1] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[2] PAIR POTENTIALS AND POLARIZABILITIES FOR LIF AND KF [J]. CHEMICAL PHYSICS, 1979, 42 (03) : 405 - 411

[3] BOUNDS DG, 1977, CHEM PHYS LETT, V45, P289

[4] BUNKER PR, UNPUBLISHED

[5] ON THE STRUCTURES OF VANDERWAALS MOLECULES AND SOLIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (06) : 2825 - 2832

[6] STUDY OF ELECTRONIC-STRUCTURE OF MOLECULES .18. INTERACTION BETWEEN A LITHIUM ATOM AND A CYANO GROUP AS AN EXAMPLE OF A POLYTOPIC BOND [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) : 2460 - 2466

[7] COOK DB, 1974, AB INITIO VALENCE CA, P159

[8] 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 - +

[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &

[10] FINITE-FIELD METHOD CALCULATIONS .4. HIGHER-ORDER MOMENTS, DIPOLE-MOMENT GRADIENTS, POLARIZABILITY GRADIENTS AND FIELD-INDUCED SHIFTS IN MOLECULAR-PROPERTIES - APPLICATION TO N2, CO, CN-, HCN AND HNC [J]. CHEMICAL PHYSICS, 1978, 31 (03) : 467 - 483