INTEGRATED SPATIAL ELECTRON POPULATIONS IN MOLECULES - APPLICATION TO SIMPLE MOLECULES

[1] MOLECULAR FRAGMENTS OR CHEMICAL BONDS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1975, 8 (01) : 34 - 40

[2] ELECTRON-DENSITY PARTITIONING IN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) : 356 - 358

[3] Brown R.E., 1968, INT J QUANTUM CHEM, V2, P663, DOI [10.1002/qua.560020507, DOI 10.1002/QUA.560020507]

[4] STABILIZATION OF PLANAR TETRACOORDINATE CARBON [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (18) : 5419 - 5427

[5] COLLINS JB, COMPUT CHEM

[6] DEFINITION OF CHARGE ON AN ATOM AND NATURE OF INDUCTIVE EFFECT [J]. NATURE, 1975, 256 (5517) : 473 - 475

[7] DILL JD, 1976, J AM CHEM SOC, V98, P1663, DOI 10.1021/ja00423a004

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2921 - 2923

[9] 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 - +

[10] MOLECULAR ELECTRONIC DISTRIBUTION FUNCTIONS AND CORRELATION HOLES THEORY AND APPLICATION TO H-2, LIH AND BH [J]. MOLECULAR PHYSICS, 1977, 34 (06) : 1739 - 1757

[1] MOLECULAR FRAGMENTS OR CHEMICAL BONDS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1975, 8 (01) : 34 - 40

[2] ELECTRON-DENSITY PARTITIONING IN ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) : 356 - 358

[3] Brown R.E., 1968, INT J QUANTUM CHEM, V2, P663, DOI [10.1002/qua.560020507, DOI 10.1002/QUA.560020507]

[4] STABILIZATION OF PLANAR TETRACOORDINATE CARBON [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (18) : 5419 - 5427

[5] COLLINS JB, COMPUT CHEM

[6] DEFINITION OF CHARGE ON AN ATOM AND NATURE OF INDUCTIVE EFFECT [J]. NATURE, 1975, 256 (5517) : 473 - 475

[7] DILL JD, 1976, J AM CHEM SOC, V98, P1663, DOI 10.1021/ja00423a004

[8] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) : 2921 - 2923

[9] 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 - +

[10] MOLECULAR ELECTRONIC DISTRIBUTION FUNCTIONS AND CORRELATION HOLES THEORY AND APPLICATION TO H-2, LIH AND BH [J]. MOLECULAR PHYSICS, 1977, 34 (06) : 1739 - 1757