ROTATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES

[1] Abramowitz M., 1965, HDB MATH FUNCTIONS

[2] ASHTON CJ, 1977, FARADAY DISCUSS, V62, P307

[3] ASHTON CJ, 1977, THESIS OXFORD

[4] CROSSED MOLECULAR-BEAM STUDIES ON THE INTERACTION POTENTIALS FOR F(P-2)+NE,AR,KR(S-1) [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (06) : 2986 - 2990

[5] VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2277 - 2297

[6] MODEL FOR VIBRATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 49 (01) : 13 - 18

[7] BESWICK JA, UNPUBLISHED

[8] MULTIPHOTON PROCESSES IN HOMOPOLAR DIATOMIC-MOLECULES [J]. PHYSICAL REVIEW A, 1973, 8 (02): : 601 - 612

[9] THEORY OF ATOMIC COLLISIONS WITH NEGATIVE IONS - ASSOCIATIVE DETACHMENT [J]. PHYSICAL REVIEW, 1967, 156 (01): : 12 - &

[10] THE SEPARATION OF THE ROTATIONAL COORDINATES FROM THE N-PARTICLE SCHROEDINGER EQUATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1638 - 1642

[1] Abramowitz M., 1965, HDB MATH FUNCTIONS

[2] ASHTON CJ, 1977, FARADAY DISCUSS, V62, P307

[3] ASHTON CJ, 1977, THESIS OXFORD

[4] CROSSED MOLECULAR-BEAM STUDIES ON THE INTERACTION POTENTIALS FOR F(P-2)+NE,AR,KR(S-1) [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (06) : 2986 - 2990

[5] VIBRATIONAL PREDISSOCIATION OF TRIATOMIC VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (05) : 2277 - 2297

[6] MODEL FOR VIBRATIONAL PREDISSOCIATION OF VANDERWAALS MOLECULES [J]. CHEMICAL PHYSICS LETTERS, 1977, 49 (01) : 13 - 18

[7] BESWICK JA, UNPUBLISHED

[8] MULTIPHOTON PROCESSES IN HOMOPOLAR DIATOMIC-MOLECULES [J]. PHYSICAL REVIEW A, 1973, 8 (02): : 601 - 612

[9] THEORY OF ATOMIC COLLISIONS WITH NEGATIVE IONS - ASSOCIATIVE DETACHMENT [J]. PHYSICAL REVIEW, 1967, 156 (01): : 12 - &

[10] THE SEPARATION OF THE ROTATIONAL COORDINATES FROM THE N-PARTICLE SCHROEDINGER EQUATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) : 1638 - 1642