ABINITIO SELF-CONSISTENT FIELD CALCULATIONS ON SOME SMALL AMINO-ACIDS

[1] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &

[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] NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 1877 - 1882

[4] THEORETICAL-STUDY OF PROTONATION OF GLYCINE IN GAS-PHASE ION-MOLECULE REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (24) : 7523 - 7525

[5] 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

[6] ELECTRONIC-STRUCTURE OF AMINO-ACIDS AND UREAS [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1974, 3 (04) : 315 - 322

[7] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[8] DIXON DA, 1976, J BIOL CHEM, V251, P5992

[9] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[10] MASS-SPECTROMETER STUDY OF EVAPORATION OF ALPHA-AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (13) : 4293 - 4298

[1] ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) : 2196 - &

[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] NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) : 1877 - 1882

[4] THEORETICAL-STUDY OF PROTONATION OF GLYCINE IN GAS-PHASE ION-MOLECULE REACTIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (24) : 7523 - 7525

[5] 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

[6] ELECTRONIC-STRUCTURE OF AMINO-ACIDS AND UREAS [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1974, 3 (04) : 315 - 322

[7] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +

[8] DIXON DA, 1976, J BIOL CHEM, V251, P5992

[9] EVALUATION OF MOLECULAR INTEGRALS OVER GAUSSIAN BASIS FUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (01) : 111 - 116

[10] MASS-SPECTROMETER STUDY OF EVAPORATION OF ALPHA-AMINO-ACIDS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (13) : 4293 - 4298