SULFUR DOES NOT FORM DOUBLE-BONDS IN PHOSPHOROTHIOATE ANIONS

[1] CHIRLIAN LE, UNPUB QCPE INDIANA U

[2] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[3] CORBRIDGE DEC, 1985, STUDIES INORGANIC CH, V6, P38

[4] REPRESENTATION OF THE MOLECULAR ELECTROSTATIC POTENTIAL BY A NET ATOMIC CHARGE MODEL [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (03) : 304 - 323

[5] GROUND-STATES OF MOLECULES .39. MNDO RESULTS FOR MOLECULES CONTAINING HYDROGEN, CARBON, NITROGEN, AND OXYGEN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4907 - 4917

[6] GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4899 - 4907

[7] PHOSPHOROTHIOATE ANALOGS OF NUCLEOTIDES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1979, 12 (06) : 204 - 210

[8] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .2. STRUCTURES OF SOME CARBOXYLIC-ACIDS AND THEIR CONJUGATE BASES [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1984, 62 (12): : 2881 - 2886

[9] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .1. STRUCTURES OF SOME CARBON ACIDS AND THEIR CONJUGATE BASES [J]. CANADIAN JOURNAL OF CHEMISTRY, 1983, 61 (01) : 45 - 45

[10] BOND ORDER AND CHARGE LOCALIZATION IN NUCLEOSIDE PHOSPHOROTHIOATES [J]. SCIENCE, 1985, 228 (4699) : 541 - 545

[1] CHIRLIAN LE, UNPUB QCPE INDIANA U

[2] EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 294 - 301

[3] CORBRIDGE DEC, 1985, STUDIES INORGANIC CH, V6, P38

[4] REPRESENTATION OF THE MOLECULAR ELECTROSTATIC POTENTIAL BY A NET ATOMIC CHARGE MODEL [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1981, 2 (03) : 304 - 323

[5] GROUND-STATES OF MOLECULES .39. MNDO RESULTS FOR MOLECULES CONTAINING HYDROGEN, CARBON, NITROGEN, AND OXYGEN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4907 - 4917

[6] GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (15) : 4899 - 4907

[7] PHOSPHOROTHIOATE ANALOGS OF NUCLEOTIDES [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1979, 12 (06) : 204 - 210

[8] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .2. STRUCTURES OF SOME CARBOXYLIC-ACIDS AND THEIR CONJUGATE BASES [J]. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1984, 62 (12): : 2881 - 2886

[9] MOLECULAR-ORBITAL TREATMENT OF SUBSTITUENT EFFECTS .1. STRUCTURES OF SOME CARBON ACIDS AND THEIR CONJUGATE BASES [J]. CANADIAN JOURNAL OF CHEMISTRY, 1983, 61 (01) : 45 - 45

[10] BOND ORDER AND CHARGE LOCALIZATION IN NUCLEOSIDE PHOSPHOROTHIOATES [J]. SCIENCE, 1985, 228 (4699) : 541 - 545