THEORETICAL CHEMISTRY

[51] MOLECULAR-STRUCTURE OF ACROLEIN ELECTRONIC STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (23) : 7182 - 7187

[52] EXCITED ELECTRONIC STATES OF KETENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2689 - 2695

[53] ELECTRONIC-STRUCTURE OF DICARBONYLS - GLYOXAL EXCITED-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 401 - 406

[54] ELECTRONIC-STRUCTURE OF DICARBONYL - GROUND-STATE OF GLYOXAL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (25) : 7210 - 7215

[55] STEREOCHEMISTRY OF POLAR 2 + 2 CYCLOADDITIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 453 - 461

[56] IMPORTANCE OF NONBONDED ATTRACTION IN 2-BUTENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (21) : 5961 - 5968

[57] MO STUDY OF ORIENTATIONAL SELECTIVITY IN NUCLEOPHILIC-SUBSTITUTION REACTIONS OF POLYHALOBENZENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (18) : 5432 - 5435

[58] ABINITIO SCF COMPUTATIONS ON BENZENE AND BENZENIUM ION USING A LARGE CONTRACTED GAUSSIAN BASIS SET [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 388 - 394

[59] FIGUERA JM, 1976, J AM CHEM SOC, V98, P3478

[60] GEOMETRY OPTIMIZED AB-INITIO CALCULATIONS ON DISUBSTITUTED CYCLOPROPENONES (X2C3O, X=F, CL, OH) [J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 33 (02) : 257 - 263

[51] MOLECULAR-STRUCTURE OF ACROLEIN ELECTRONIC STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (23) : 7182 - 7187

[52] EXCITED ELECTRONIC STATES OF KETENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (10) : 2689 - 2695

[53] ELECTRONIC-STRUCTURE OF DICARBONYLS - GLYOXAL EXCITED-STATES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 401 - 406

[54] ELECTRONIC-STRUCTURE OF DICARBONYL - GROUND-STATE OF GLYOXAL [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (25) : 7210 - 7215

[55] STEREOCHEMISTRY OF POLAR 2 + 2 CYCLOADDITIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 453 - 461

[56] IMPORTANCE OF NONBONDED ATTRACTION IN 2-BUTENE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (21) : 5961 - 5968

[57] MO STUDY OF ORIENTATIONAL SELECTIVITY IN NUCLEOPHILIC-SUBSTITUTION REACTIONS OF POLYHALOBENZENES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (18) : 5432 - 5435

[58] ABINITIO SCF COMPUTATIONS ON BENZENE AND BENZENIUM ION USING A LARGE CONTRACTED GAUSSIAN BASIS SET [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (02) : 388 - 394

[59] FIGUERA JM, 1976, J AM CHEM SOC, V98, P3478

[60] GEOMETRY OPTIMIZED AB-INITIO CALCULATIONS ON DISUBSTITUTED CYCLOPROPENONES (X2C3O, X=F, CL, OH) [J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 33 (02) : 257 - 263