THEORY OF ELECTRON AFFINITIES OF SMALL MOLECULES

[21] MANY-BODY GREENS FUNCTIONS FOR FINITE, NONUNIFORM SYSTEMS - APPLICATIONS TO CLOSED SHELL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1169 - &

[22] The electron affinity of bromine and a study of its decomposition on hot tungsten [J]. JOURNAL OF CHEMICAL PHYSICS, 1944, 12 (08) : 323 - 328

[23] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - FORMALDEHYDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) : 5263 - &

[24] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) : 1735 - &

[25] The theoretical treatment of chemical reactions produced by ionization processes - Part I. The ortho-para hydrogen conversion by alpha-particles [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (08) : 479 - 491

[26] Fetter AL., 1971, QUANTUM THEORY MANY

[27] GARRAGHER AL, 1964, DISCUSS FARADAY SOC, P203

[28] Estimated electron affinities of the light elements [J]. PHYSICAL REVIEW, 1934, 46 (02): : 0111 - 0114

[29] Moment-conserving decoupling of Green functions via Pade approximants [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (06) : 573 - 576

[30] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552

[21] MANY-BODY GREENS FUNCTIONS FOR FINITE, NONUNIFORM SYSTEMS - APPLICATIONS TO CLOSED SHELL ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1169 - &

[22] The electron affinity of bromine and a study of its decomposition on hot tungsten [J]. JOURNAL OF CHEMICAL PHYSICS, 1944, 12 (08) : 323 - 328

[23] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - FORMALDEHYDE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) : 5263 - &

[24] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) : 1735 - &

[25] The theoretical treatment of chemical reactions produced by ionization processes - Part I. The ortho-para hydrogen conversion by alpha-particles [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (08) : 479 - 491

[26] Fetter AL., 1971, QUANTUM THEORY MANY

[27] GARRAGHER AL, 1964, DISCUSS FARADAY SOC, P203

[28] Estimated electron affinities of the light elements [J]. PHYSICAL REVIEW, 1934, 46 (02): : 0111 - 0114

[29] Moment-conserving decoupling of Green functions via Pade approximants [J]. CHEMICAL PHYSICS LETTERS, 1970, 7 (06) : 573 - 576

[30] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083): : 541 - 552