NON-BONDED INTERACTIONS OF ATOMS IN ORGANIC-CRYSTALS AND MOLECULES

[61] London F., 1937, T FARADAY SOC, V33, P8

[62] Margenau H., 1971, THEORY INTERMOLECULA

[63] A SIMPLE MODEL FOR BARRIERS TO INTERNAL ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (22) : 5808 - 5814

[64] DETERMINATION OF INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .2. CRYSTAL PACKING WITH APPLICATIONS TO POLY(AMINO ACIDS) [J]. MACROMOLECULES, 1971, 4 (01) : 112 - &

[65] ENERGY PARAMETERS IN POLYPEPTIDES .5. EMPIRICAL HYDROGEN-BOND POTENTIAL FUNCTION BASED ON MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (03) : 375 - &

[66] INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .3. DETERMINATION OF EMPIRICAL POTENTIALS AND APPLICATION TO PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF HYDROCARBONS, CARBOXYLIC-ACIDS, AMINES, AND AMIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (16) : 1595 - 1620

[67] INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .4. APPLICATION OF EMPIRICAL POTENTIALS TO PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF AMINO-ACIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (16) : 1621 - 1630

[68] MOMANY FA, 1976, ENV EFFECTS MOL STRU, P437

[69] MOROSI G, 1971, CHEM PHYS LETT, V8, P358, DOI 10.1016/0009-2614(71)80063-5

[70] MUKHTAROV EI, 1975, FIZ TVERD TELA+, V17, P2803

[61] London F., 1937, T FARADAY SOC, V33, P8

[62] Margenau H., 1971, THEORY INTERMOLECULA

[63] A SIMPLE MODEL FOR BARRIERS TO INTERNAL ROTATION [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1955, 77 (22) : 5808 - 5814

[64] DETERMINATION OF INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .2. CRYSTAL PACKING WITH APPLICATIONS TO POLY(AMINO ACIDS) [J]. MACROMOLECULES, 1971, 4 (01) : 112 - &

[65] ENERGY PARAMETERS IN POLYPEPTIDES .5. EMPIRICAL HYDROGEN-BOND POTENTIAL FUNCTION BASED ON MOLECULAR-ORBITAL CALCULATIONS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (03) : 375 - &

[66] INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .3. DETERMINATION OF EMPIRICAL POTENTIALS AND APPLICATION TO PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF HYDROCARBONS, CARBOXYLIC-ACIDS, AMINES, AND AMIDES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (16) : 1595 - 1620

[67] INTERMOLECULAR POTENTIALS FROM CRYSTAL DATA .4. APPLICATION OF EMPIRICAL POTENTIALS TO PACKING CONFIGURATIONS AND LATTICE ENERGIES IN CRYSTALS OF AMINO-ACIDS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (16) : 1621 - 1630

[68] MOMANY FA, 1976, ENV EFFECTS MOL STRU, P437

[69] MOROSI G, 1971, CHEM PHYS LETT, V8, P358, DOI 10.1016/0009-2614(71)80063-5

[70] MUKHTAROV EI, 1975, FIZ TVERD TELA+, V17, P2803