THEORETICAL-STUDY OF THE SOLVATION OF NITROGEN - 2 DIFFERENT APPROACHES

[1] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[2] 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

[3] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5531 - 5545

[4] ISO-ENERGY CONTOUR MAPS FOR THE INTERACTION OF WATER WITH DNA DOUBLE HELIX IN THE B CONFORMATION [J]. CHEMICAL PHYSICS LETTERS, 1979, 60 (02) : 175 - 178

[5] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES .5. PHOSPHATE GROUP IN NUCLEIC-ACIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (08) : 3726 - 3729

[6] CLEMENTI E, 1977, DDC771 NOV RES I G D

[7] CORONGIU G, 1978, GAZZ CHIM ITAL, V108, P273

[8] GEOMETRY AND ELECTRONIC-STRUCTURE OF INTIMATE AND SOLVENT-SEPARATED ION-PAIRS OF FLUOROMETHANE IN WATER [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1977, (02): : 162 - 166

[9] INFLUENCE OF SOLVATION ON CALCULATED ACTIVATION-ENERGY FOR REACTION CH3F+F- [J]. THEORETICA CHIMICA ACTA, 1972, 25 (03): : 237 - +

[10] INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 155 - 169

[1] VIBRATION-ROTATION BANDS OF AMMONIA .2. THE MOLECULAR DIMENSIONS AND HARMONIC FREQUENCIES OF AMMONIA AND DEUTERATED AMMONIA [J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (10) : 1235 - 1241

[2] 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

[3] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR INTERACTION BETWEEN BIOMOLECULES .1. WATER WITH AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (17) : 5531 - 5545

[4] ISO-ENERGY CONTOUR MAPS FOR THE INTERACTION OF WATER WITH DNA DOUBLE HELIX IN THE B CONFORMATION [J]. CHEMICAL PHYSICS LETTERS, 1979, 60 (02) : 175 - 178

[5] ANALYTICAL POTENTIALS FROM ABINITIO COMPUTATIONS FOR THE INTERACTION BETWEEN BIOMOLECULES .5. PHOSPHATE GROUP IN NUCLEIC-ACIDS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (08) : 3726 - 3729

[6] CLEMENTI E, 1977, DDC771 NOV RES I G D

[7] CORONGIU G, 1978, GAZZ CHIM ITAL, V108, P273

[8] GEOMETRY AND ELECTRONIC-STRUCTURE OF INTIMATE AND SOLVENT-SEPARATED ION-PAIRS OF FLUOROMETHANE IN WATER [J]. JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1977, (02): : 162 - 166

[9] INFLUENCE OF SOLVATION ON CALCULATED ACTIVATION-ENERGY FOR REACTION CH3F+F- [J]. THEORETICA CHIMICA ACTA, 1972, 25 (03): : 237 - +

[10] INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS [J]. THEORETICA CHIMICA ACTA, 1973, 31 (02): : 155 - 169