POTENTIAL MODELS AND TORSIONAL STABILITY IN MOLECULAR-CRYSTALS

[1] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES OF CARBON-MONOXIDE AS A FUNCTION OF INTER-NUCLEAR DISTANCE [J]. CHEMICAL PHYSICS LETTERS, 1979, 68 (2-3) : 536 - 539

[2] RAMAN SPECTRA AND LATTICE DYNAMICS OF ALPHA PHASES OF NITROGEN AND CARBON MONOXIDE CRYSTALS [J]. CANADIAN JOURNAL OF PHYSICS, 1970, 48 (19) : 2265 - +

[3] ANISOTROPY OF THE ELECTROSTATIC INTERACTIONS AND THE PROPERTIES OF ORIENTATIONALLY DISORDERED CYANIDE CRYSTALS [J]. PHYSICAL REVIEW LETTERS, 1981, 46 (26) : 1682 - 1685

[4] Califano S., 1981, LATTICE DYNAMICS MOL

[5] CALCULATION OF PHONONS IN THE PYRITE PHASES OF SODIUM SUPEROXIDE [J]. PHYSICAL REVIEW B, 1983, 28 (02): : 997 - 1001

[6] FRACASSI PF, UNPUB CAN J PHYS

[7] LIBRATIONAL MOTION IN ALPHA-PHASE OF SOLID N2 AND CO [J]. CANADIAN JOURNAL OF PHYSICS, 1971, 49 (23) : 2898 - +

[8] IMPEY RW, UNPUB CHEM PHYS LETT

[9] IMPEY RW, COMMUNICATION

[10] KLEIN ML, 1981, CHEM PHYS LETT, V72, P383

[1] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES OF CARBON-MONOXIDE AS A FUNCTION OF INTER-NUCLEAR DISTANCE [J]. CHEMICAL PHYSICS LETTERS, 1979, 68 (2-3) : 536 - 539

[2] RAMAN SPECTRA AND LATTICE DYNAMICS OF ALPHA PHASES OF NITROGEN AND CARBON MONOXIDE CRYSTALS [J]. CANADIAN JOURNAL OF PHYSICS, 1970, 48 (19) : 2265 - +

[3] ANISOTROPY OF THE ELECTROSTATIC INTERACTIONS AND THE PROPERTIES OF ORIENTATIONALLY DISORDERED CYANIDE CRYSTALS [J]. PHYSICAL REVIEW LETTERS, 1981, 46 (26) : 1682 - 1685

[4] Califano S., 1981, LATTICE DYNAMICS MOL

[5] CALCULATION OF PHONONS IN THE PYRITE PHASES OF SODIUM SUPEROXIDE [J]. PHYSICAL REVIEW B, 1983, 28 (02): : 997 - 1001

[6] FRACASSI PF, UNPUB CAN J PHYS

[7] LIBRATIONAL MOTION IN ALPHA-PHASE OF SOLID N2 AND CO [J]. CANADIAN JOURNAL OF PHYSICS, 1971, 49 (23) : 2898 - +

[8] IMPEY RW, UNPUB CHEM PHYS LETT

[9] IMPEY RW, COMMUNICATION

[10] KLEIN ML, 1981, CHEM PHYS LETT, V72, P383