CONFORMATIONAL DEPENDENCE OF SOLVATION ENERGY OF PHOSPHATES

[1] ABRAHAM RJ, 1974, INTERNAL ROTATION MO

[2] THEORETICAL STUDY OF SOLVENT EFFECTS ON CONFORMATIONAL STABILITY OF ACETYLCHOLINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (12) : 3769 - 3778

[3] INFLUENCE OF SOLVENTS ON PROPERTIES OF CHEMICAL COMPOUNDS .1. DETERMINATION OF CONFORMATIONAL STRUCTURE OF BIPHENYL, BUTADIENE, BENZALDEHYDE, PROPIONALDEHYDE, FURFURAL AND FORMAMIDE BY MEANS OF A CONTINUUM MODEL [J]. THEORETICA CHIMICA ACTA, 1976, 42 (04): : 311 - 323

[4] BLEHA T, UNPUBLISHED

[5] CLAVERIE P, 1978, J PHYS CHEM-US, V82, P405, DOI 10.1021/j100493a008

[6] 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

[7] QUANTUM-CHEMICAL AND EMPIRICAL CALCULATIONS ON PHOSPHOLIPIDS .3. HYDRATION OF DIMETHYLPHOSPHATE ANION [J]. CHEMISTRY AND PHYSICS OF LIPIDS, 1977, 19 (02) : 144 - 149

[8] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM [J]. THEORETICA CHIMICA ACTA, 1974, 34 (02): : 145 - 155

[9] CONFORMATIONAL STUDY OF CYCLIC AND ACYCLIC PHOSPHATE ESTERS - CNDO-2 CALCULATIONS OF ANGLE STRAIN AND TORSIONAL STRAIN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (07) : 1668 - 1673

[10] CONFORMATIONAL STRUCTURE OF POLYNUCLEOTIDES AROUND O-P BONDS - REFINED PARAMETERS FOR CPF CALCULATIONS [J]. BIOPOLYMERS, 1976, 15 (11) : 2303 - 2307

[1] ABRAHAM RJ, 1974, INTERNAL ROTATION MO

[2] THEORETICAL STUDY OF SOLVENT EFFECTS ON CONFORMATIONAL STABILITY OF ACETYLCHOLINE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (12) : 3769 - 3778

[3] INFLUENCE OF SOLVENTS ON PROPERTIES OF CHEMICAL COMPOUNDS .1. DETERMINATION OF CONFORMATIONAL STRUCTURE OF BIPHENYL, BUTADIENE, BENZALDEHYDE, PROPIONALDEHYDE, FURFURAL AND FORMAMIDE BY MEANS OF A CONTINUUM MODEL [J]. THEORETICA CHIMICA ACTA, 1976, 42 (04): : 311 - 323

[4] BLEHA T, UNPUBLISHED

[5] CLAVERIE P, 1978, J PHYS CHEM-US, V82, P405, DOI 10.1021/j100493a008

[6] 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

[7] QUANTUM-CHEMICAL AND EMPIRICAL CALCULATIONS ON PHOSPHOLIPIDS .3. HYDRATION OF DIMETHYLPHOSPHATE ANION [J]. CHEMISTRY AND PHYSICS OF LIPIDS, 1977, 19 (02) : 144 - 149

[8] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM [J]. THEORETICA CHIMICA ACTA, 1974, 34 (02): : 145 - 155

[9] CONFORMATIONAL STUDY OF CYCLIC AND ACYCLIC PHOSPHATE ESTERS - CNDO-2 CALCULATIONS OF ANGLE STRAIN AND TORSIONAL STRAIN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (07) : 1668 - 1673

[10] CONFORMATIONAL STRUCTURE OF POLYNUCLEOTIDES AROUND O-P BONDS - REFINED PARAMETERS FOR CPF CALCULATIONS [J]. BIOPOLYMERS, 1976, 15 (11) : 2303 - 2307