BOND ORDERS FROM ABINITIO CALCULATIONS AND A TEST OF THE PRINCIPLE OF BOND ORDER CONSERVATION

[1] EMPIRICAL TRIATOMIC POTENTIAL-ENERGY SURFACES DEFINED OVER ORTHOGONAL BOND ORDER COORDINATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3034 - 3041

[2] QUANTITATIVE HAMMOND POSTULATE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 388 - 404

[3] FROM ENERGY PROFILES TO STRUCTURE-REACTIVITY CORRELATIONS [J]. INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 1981, 13 (04) : 333 - 365

[4] AGMON N, 1980, ISRAEL J CHEM, V19, P330

[5] ANGYAN JG, UNPUB

[6] [Anonymous], 1977, ADV PHYS ORG CHEM

[7] [Anonymous], 1966, GAS PHASE REACTION R

[8] CLASSICAL CHEMICAL CONCEPTS FROM ABINITIO SCF CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1985, 68 (03): : 221 - 229

[9] BASILEVSKY MV, 1979, INT J CHEM KINET, V11, P853, DOI 10.1002/kin.550110805

[10] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR F+H2-]FH+H - REFINED LINEAR SURFACE [J]. SCIENCE, 1972, 176 (4042) : 1412 - &

[1] EMPIRICAL TRIATOMIC POTENTIAL-ENERGY SURFACES DEFINED OVER ORTHOGONAL BOND ORDER COORDINATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (07) : 3034 - 3041

[2] QUANTITATIVE HAMMOND POSTULATE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 388 - 404

[3] FROM ENERGY PROFILES TO STRUCTURE-REACTIVITY CORRELATIONS [J]. INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 1981, 13 (04) : 333 - 365

[4] AGMON N, 1980, ISRAEL J CHEM, V19, P330

[5] ANGYAN JG, UNPUB

[6] [Anonymous], 1977, ADV PHYS ORG CHEM

[7] [Anonymous], 1966, GAS PHASE REACTION R

[8] CLASSICAL CHEMICAL CONCEPTS FROM ABINITIO SCF CALCULATIONS [J]. THEORETICA CHIMICA ACTA, 1985, 68 (03): : 221 - 229

[9] BASILEVSKY MV, 1979, INT J CHEM KINET, V11, P853, DOI 10.1002/kin.550110805

[10] POTENTIAL-ENERGY SURFACE INCLUDING ELECTRON CORRELATION FOR F+H2-]FH+H - REFINED LINEAR SURFACE [J]. SCIENCE, 1972, 176 (4042) : 1412 - &