QUANTUM MECHANICS APPLIED TO CONFORMATIONAL STUDIES OF DISACCHARIDES

[1] [Anonymous], 1968, ADV PHYS ORG CHEM

[2] BLACKWELL T, 1969, J MOLECULAR BIOL, V42, P379

[3] SUCROSE - PRECISE DETERMINATION OF CRYSTAL AND MOLECULAR STRUCTURE BY NEUTRON DIFFRACTION [J]. SCIENCE, 1963, 141 (358) : 921 - &

[4] CHANDLER JP, SIMPLEX METHOD STEPI

[5] CRYSTAL STRUCTURE OF METHYL BETA-MALTOPYRANOSIDE [J]. ACTA CRYSTALLOGRAPHICA, 1967, 23 : 1038 - &

[6] LOCALIZED BOND ORBITALS AND CORRELATION PROBLEM .3. ENERGY UP TO THIRD-ORDER IN ZERO-DIFFERENTIAL OVERLAP APPROXIMATION . APPLICATION TO SIGMA-ELECTRON SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (02): : 100 - &

[7] FLORY JP, 1969, STATISTICAL MECHANIC

[8] CRYSTAL AND MOLECULAR STRUCTURE OF CYCLOHEXAAMYLOSE-POTASSIUM ACETATE COMPLEX [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (13) : 2779 - &

[9] MOLECULAR ORBITAL CALCULATIONS ON CONFORMATION OF POLYPEPTIDES AND PROTEINS .1. PRELIMINARY INVESTIGATIONS AND SIMPLE DIPEPTIDES [J]. JOURNAL OF THEORETICAL BIOLOGY, 1970, 26 (02) : 321 - &

[10] MOLECULAR ORBITAL CALCULATIONS ON CONFORMATION OF POLYPEPTIDES AND PROTEINS .3. CONFORMATIONAL MAPS OF AMINO-ACID RESIDUES - A PRELIMINARY COMPARISON OF EMPIRICAL, QUANTUM-MECHANICAL AND EXPERIMENTAL RESULTS [J]. THEORETICA CHIMICA ACTA, 1970, 18 (01): : 44 - &

[1] [Anonymous], 1968, ADV PHYS ORG CHEM

[2] BLACKWELL T, 1969, J MOLECULAR BIOL, V42, P379

[3] SUCROSE - PRECISE DETERMINATION OF CRYSTAL AND MOLECULAR STRUCTURE BY NEUTRON DIFFRACTION [J]. SCIENCE, 1963, 141 (358) : 921 - &

[4] CHANDLER JP, SIMPLEX METHOD STEPI

[5] CRYSTAL STRUCTURE OF METHYL BETA-MALTOPYRANOSIDE [J]. ACTA CRYSTALLOGRAPHICA, 1967, 23 : 1038 - &

[6] LOCALIZED BOND ORBITALS AND CORRELATION PROBLEM .3. ENERGY UP TO THIRD-ORDER IN ZERO-DIFFERENTIAL OVERLAP APPROXIMATION . APPLICATION TO SIGMA-ELECTRON SYSTEMS [J]. THEORETICA CHIMICA ACTA, 1969, 15 (02): : 100 - &

[7] FLORY JP, 1969, STATISTICAL MECHANIC

[8] CRYSTAL AND MOLECULAR STRUCTURE OF CYCLOHEXAAMYLOSE-POTASSIUM ACETATE COMPLEX [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1965, 87 (13) : 2779 - &

[9] MOLECULAR ORBITAL CALCULATIONS ON CONFORMATION OF POLYPEPTIDES AND PROTEINS .1. PRELIMINARY INVESTIGATIONS AND SIMPLE DIPEPTIDES [J]. JOURNAL OF THEORETICAL BIOLOGY, 1970, 26 (02) : 321 - &

[10] MOLECULAR ORBITAL CALCULATIONS ON CONFORMATION OF POLYPEPTIDES AND PROTEINS .3. CONFORMATIONAL MAPS OF AMINO-ACID RESIDUES - A PRELIMINARY COMPARISON OF EMPIRICAL, QUANTUM-MECHANICAL AND EXPERIMENTAL RESULTS [J]. THEORETICA CHIMICA ACTA, 1970, 18 (01): : 44 - &