THEORETICAL-STUDIES OF THE ENERGETICS AND DYNAMICS OF CHEMICAL-REACTIONS

[1] ALEKSANDROV EN, 1981, KINET CATAL+, V22, P391

[2] [Anonymous], J CHEM SOC F2

[3] QUANTUM-CHEMISTRY WITH AN ATTACHED PROCESSOR [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (01) : 44 - 55

[4] BALDRIDGE KK, 1987, ANNU REV PHYS CHEM, V38, P211

[5] MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 : 359 - 401

[6] THEORETICAL-STUDIES OF THE POTENTIAL SURFACE FOR THE F+H-2-]HF+H REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (03) : 1743 - 1751

[7] BHASKAARAN KA, IN PRESS 21ST S INT

[8] BLUMENBERG B, 1977, 16TH P INT S COMB PI, P841

[9] ABINITIO CALCULATIONS OF ELECTRONIC AND VIBRATIONAL ENERGIES OF HCO AND HOC [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (02) : 911 - 921

[10] COLLISION LIFETIME APPROACH TO RECOMBINATION AND A NEW DERIVATION OF RRKM THEORY [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (16) : 3492 - 3495

[1] ALEKSANDROV EN, 1981, KINET CATAL+, V22, P391

[2] [Anonymous], J CHEM SOC F2

[3] QUANTUM-CHEMISTRY WITH AN ATTACHED PROCESSOR [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (01) : 44 - 55

[4] BALDRIDGE KK, 1987, ANNU REV PHYS CHEM, V38, P211

[5] MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 : 359 - 401

[6] THEORETICAL-STUDIES OF THE POTENTIAL SURFACE FOR THE F+H-2-]HF+H REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (03) : 1743 - 1751

[7] BHASKAARAN KA, IN PRESS 21ST S INT

[8] BLUMENBERG B, 1977, 16TH P INT S COMB PI, P841

[9] ABINITIO CALCULATIONS OF ELECTRONIC AND VIBRATIONAL ENERGIES OF HCO AND HOC [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (02) : 911 - 921

[10] COLLISION LIFETIME APPROACH TO RECOMBINATION AND A NEW DERIVATION OF RRKM THEORY [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (16) : 3492 - 3495