ELECTROSTATIC TERM IN LATTICE-ENERGY CALCULATIONS - C2H2, CO2, AND C2N2

[1] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .4. WATER WITH GLYCINE AND SERINE ZWITTERIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (03) : 787 - 793

[2] COULD ACETIC-ACID CRYSTALIZE AS DIMERS [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1977, 33 (JAN1): : 230 - 232

[3] POTENTIAL-ENERGY CALCULATIONS OF ROTATIONAL BARRIERS OF MOLECULAR SOLIDS .2. DYNAMIC STRUCTURES OF ADAMANTANE AND HEXAMETHYLENETETRAMINE IN SOLID-STATE AND NATURE OF PHASE-TRANSITION IN ADAMANTANE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1976, 54 (05): : 769 - 782

[4] POTENTIAL-ENERGY CALCULATIONS OF MECHANISMS OF SELF-DIFFUSION IN MOLECULAR-CRYSTALS - ADAMANTANE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1976, 54 (05): : 783 - 789

[5] BONDED-ATOM FRAGMENTS FOR DESCRIBING MOLECULAR CHARGE-DENSITIES [J]. THEORETICA CHIMICA ACTA, 1977, 44 (02): : 129 - 138

[6] Jones A.H., 1960, J CHEM ENG DATA, V5, P196, DOI DOI 10.1021/JE60006A019

[7] The lattice constant and expansion coefficient of solid carbon dioxide [J]. PHYSICA, 1934, 1 : 655 - 658

[8] Kitaigorodsidi A. I., 1973, MOL CRYSTALS MOL

[9] KITAIGORODSKII AI, 1970, SOV PHYS CRYSTALLOGR, V14, P769

[10] STRUCTURE OF SOLID ACETYLENE-D2,C2D2, AT 4.2 K - FURTHER REFINEMENT [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (MAR15): : 933 - 935

[1] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .4. WATER WITH GLYCINE AND SERINE ZWITTERIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (03) : 787 - 793

[2] COULD ACETIC-ACID CRYSTALIZE AS DIMERS [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1977, 33 (JAN1): : 230 - 232

[3] POTENTIAL-ENERGY CALCULATIONS OF ROTATIONAL BARRIERS OF MOLECULAR SOLIDS .2. DYNAMIC STRUCTURES OF ADAMANTANE AND HEXAMETHYLENETETRAMINE IN SOLID-STATE AND NATURE OF PHASE-TRANSITION IN ADAMANTANE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1976, 54 (05): : 769 - 782

[4] POTENTIAL-ENERGY CALCULATIONS OF MECHANISMS OF SELF-DIFFUSION IN MOLECULAR-CRYSTALS - ADAMANTANE [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1976, 54 (05): : 783 - 789

[5] BONDED-ATOM FRAGMENTS FOR DESCRIBING MOLECULAR CHARGE-DENSITIES [J]. THEORETICA CHIMICA ACTA, 1977, 44 (02): : 129 - 138

[6] Jones A.H., 1960, J CHEM ENG DATA, V5, P196, DOI DOI 10.1021/JE60006A019

[7] The lattice constant and expansion coefficient of solid carbon dioxide [J]. PHYSICA, 1934, 1 : 655 - 658

[8] Kitaigorodsidi A. I., 1973, MOL CRYSTALS MOL

[9] KITAIGORODSKII AI, 1970, SOV PHYS CRYSTALLOGR, V14, P769

[10] STRUCTURE OF SOLID ACETYLENE-D2,C2D2, AT 4.2 K - FURTHER REFINEMENT [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1975, 31 (MAR15): : 933 - 935