PSEUDOPOTENTIAL CALCULATIONS ON AMINOPHOSPHINE H2P-NH2

[1] AYED N, 1974, THESIS TOULOUSE

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] BARTHELAT M, 1975, CR ACAD SCI C CHIM, V280, P645

[4] CHABANE A, 1974, THESIS TOULOUSE

[5] NATURE OF N-P TORSIONAL PROCESS IN AMINOPHOSPHINES - THEORETICAL INTERPRETATION [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1976, (20) : 838 - 839

[6] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON AMINOPHOSPHINE, H2NPH2 - STEREOCHEMISTRY AT PHOSPHORUS [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1974, (11) : 432 - 433

[7] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON H2NPH2 - STEREOCHEMISTRY AT NITROGEN [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1972, (20) : 1147 - &

[8] ELBORGI A, 1976, THESIS TUNIS

[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .4. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS - EXTENSION TO SECOND-ROW MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2769 - +

[10] ELECTRON DIFFRACTION DETERMINATION OF MOLECULAR STRUCTURES OF DIMETHYLAMINODIFLUOROPHOSPHINE AND AMINODIFLUOROPHOSPHINE IN GAS PHASE [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (06): : 785 - &

[1] AYED N, 1974, THESIS TOULOUSE

[2] NON-EMPIRICAL PSEUDOPOTENTIALS FOR MOLECULAR CALCULATIONS .1. PSIBMOL ALGORITHM AND TEST CALCULATIONS [J]. MOLECULAR PHYSICS, 1977, 33 (01) : 159 - 180

[3] BARTHELAT M, 1975, CR ACAD SCI C CHIM, V280, P645

[4] CHABANE A, 1974, THESIS TOULOUSE

[5] NATURE OF N-P TORSIONAL PROCESS IN AMINOPHOSPHINES - THEORETICAL INTERPRETATION [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1976, (20) : 838 - 839

[6] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON AMINOPHOSPHINE, H2NPH2 - STEREOCHEMISTRY AT PHOSPHORUS [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1974, (11) : 432 - 433

[7] AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON H2NPH2 - STEREOCHEMISTRY AT NITROGEN [J]. JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS, 1972, (20) : 1147 - &

[8] ELBORGI A, 1976, THESIS TUNIS

[9] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .4. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS - EXTENSION TO SECOND-ROW MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) : 2769 - +

[10] ELECTRON DIFFRACTION DETERMINATION OF MOLECULAR STRUCTURES OF DIMETHYLAMINODIFLUOROPHOSPHINE AND AMINODIFLUOROPHOSPHINE IN GAS PHASE [J]. JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (06): : 785 - &