AN SCF POTENTIAL-ENERGY SURFACE FOR LITHIUM CYANIDE

[1] PHOTOIONIZATION OF HCN - ELECTRON AFFINITY AND HEAT OF FORMATION OF CN [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1497 - &

[2] ALKALI POLARIZABILITIES BY ATOMIC BEAM ELECTROSTATIC DEFLECTION METHOD [J]. PHYSICAL REVIEW, 1963, 129 (02): : 677 - &

[3] 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

[4] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[5] HIGHER-ORDER ELECTRON CORRELATION-EFFECTS IN TRIATOMIC POTENTIAL-ENERGY SURFACES - STRETCHING VIBRATIONS OF HCN AND HNC [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) : 3967 - 3972

[6] Edmonds A. R., 1960, ANGULAR MOMENTUM QUA

[7] 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

[8] VIBRATION-ROTATION PROBLEM FOR TRIATOMIC-MOLECULES WITH 2 LARGE-AMPLITUDE COORDINATES - SPHERICAL MODEL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 67 (1-3) : 265 - 282

[9] AN ABINITIO MOLECULAR-ORBITAL STUDY OF NACN AND KCN [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) : 3909 - 3915

[10] HIGH-TEMPERATURE, HIGH-RESOLUTION INFRARED SPECTRAL MEASUREMENTS ON THE HNC-HCN EQUILIBRIUM SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (09) : 4178 - 4182

[1] PHOTOIONIZATION OF HCN - ELECTRON AFFINITY AND HEAT OF FORMATION OF CN [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) : 1497 - &

[2] ALKALI POLARIZABILITIES BY ATOMIC BEAM ELECTROSTATIC DEFLECTION METHOD [J]. PHYSICAL REVIEW, 1963, 129 (02): : 677 - &

[3] 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

[4] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[5] HIGHER-ORDER ELECTRON CORRELATION-EFFECTS IN TRIATOMIC POTENTIAL-ENERGY SURFACES - STRETCHING VIBRATIONS OF HCN AND HNC [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) : 3967 - 3972

[6] Edmonds A. R., 1960, ANGULAR MOMENTUM QUA

[7] 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

[8] VIBRATION-ROTATION PROBLEM FOR TRIATOMIC-MOLECULES WITH 2 LARGE-AMPLITUDE COORDINATES - SPHERICAL MODEL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1977, 67 (1-3) : 265 - 282

[9] AN ABINITIO MOLECULAR-ORBITAL STUDY OF NACN AND KCN [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (08) : 3909 - 3915

[10] HIGH-TEMPERATURE, HIGH-RESOLUTION INFRARED SPECTRAL MEASUREMENTS ON THE HNC-HCN EQUILIBRIUM SYSTEM [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (09) : 4178 - 4182