AN IMPROVED POTENTIAL FOR NON-RIGID WATER-MOLECULES IN THE LIQUID-PHASE

[1] MOLECULAR-DYNAMICS STUDY OF AQUEOUS-SOLUTIONS .10. 1ST RESULTS FOR A NACL SOLUTION WITH A CENTRAL FORCE MODEL FOR WATER [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1979, 34 (12): : 1424 - 1435

[2] SOLVENT EFFECTS IN VIBRATIONAL SPECTROSCOPY [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1960, 56 (06): : 753 - 760

[3] IMPROVED POTENTIAL FUNCTIONS FOR BENT AB2 MOLECULES - WATER AND OZONE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) : 371 - 381

[4] DIETZ W, 1982, Z NATURFORSCH A, V37, P1038

[5] Eisenberg D., 1969, STRUCTURE PROPERTIES

[6] ANHARMONIC FORCE CONSTANT CALCULATIONS [J]. MOLECULAR PHYSICS, 1972, 24 (06) : 1265 - 1290

[7] TESTS OF APPROXIMATION SCHEMES FOR VIBRATIONAL ENERGY-LEVELS AND PARTITION-FUNCTIONS FOR TRIATOMICS - H2O AND SO2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (06) : 3017 - 3024

[8] THE DEPENDENCE OF THE INTERNAL VIBRATIONAL FREQUENCIES OF LIQUID WATER ON CENTRAL FORCE POTENTIALS [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1983, 38 (02): : 206 - 213

[9] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .24. REVISED TIPS FOR SIMULATIONS OF LIQUID WATER AND AQUEOUS-SOLUTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4156 - 4163

[10] STUDIES OF LIQUID WATER BY COMPUTER-SIMULATIONS .2. STATIC PROPERTIES OF A 3D MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) : 5699 - 5709

[1] MOLECULAR-DYNAMICS STUDY OF AQUEOUS-SOLUTIONS .10. 1ST RESULTS FOR A NACL SOLUTION WITH A CENTRAL FORCE MODEL FOR WATER [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1979, 34 (12): : 1424 - 1435

[2] SOLVENT EFFECTS IN VIBRATIONAL SPECTROSCOPY [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1960, 56 (06): : 753 - 760

[3] IMPROVED POTENTIAL FUNCTIONS FOR BENT AB2 MOLECULES - WATER AND OZONE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) : 371 - 381

[4] DIETZ W, 1982, Z NATURFORSCH A, V37, P1038

[5] Eisenberg D., 1969, STRUCTURE PROPERTIES

[6] ANHARMONIC FORCE CONSTANT CALCULATIONS [J]. MOLECULAR PHYSICS, 1972, 24 (06) : 1265 - 1290

[7] TESTS OF APPROXIMATION SCHEMES FOR VIBRATIONAL ENERGY-LEVELS AND PARTITION-FUNCTIONS FOR TRIATOMICS - H2O AND SO2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (06) : 3017 - 3024

[8] THE DEPENDENCE OF THE INTERNAL VIBRATIONAL FREQUENCIES OF LIQUID WATER ON CENTRAL FORCE POTENTIALS [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1983, 38 (02): : 206 - 213

[9] QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .24. REVISED TIPS FOR SIMULATIONS OF LIQUID WATER AND AQUEOUS-SOLUTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) : 4156 - 4163

[10] STUDIES OF LIQUID WATER BY COMPUTER-SIMULATIONS .2. STATIC PROPERTIES OF A 3D MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) : 5699 - 5709