GAS-PHASE CORE-ELECTRON IONIZATION ENERGIES OF CYANOGUANIDINE

[1] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[2] PHOTOELECTRON-SPECTRA AND ELECTRONIC-STRUCTURE OF CYANOGUANIDINE IN THE GAS-PHASE AND SOLID-STATE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1981, 77 : 683 - 687

[3] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[4] MOLECULAR SYMMETRY AND CLOSED-SHELL SCF CALCULATIONS .1. [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (04) : 613 - 625

[5] X-RAY PHOTOELECTRON-SPECTRA AND ELECTRONIC-STRUCTURE OF SOME DIAMINE COMPOUNDS [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1977, 11 (01) : 123 - 127

[6] CALCULATION OF THE SATELLITE STRUCTURE IN THE X-RAY PHOTOELECTRON-SPECTRA OF METAL-CARBONYLS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 929 - 935

[7] RANNEV NV, 1964, DOKL AKAD NAUK SSSR+, V155, P1415

[8] ACCURATE CORE IONIZATION-POTENTIALS AND PHOTOELECTRON KINETIC ENERGIES FOR LIGHT ELEMENTS [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1974, 5 (NOV-D) : 1081 - 1094

[9] von Meerwall E., 1975, Computer Physics Communications, V9, P117, DOI 10.1016/0010-4655(75)90028-4

[10] ZVONKOVA ZV, 1964, DOKL AKAD NAUK SSSR+, V155, P398

[1] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .21. SMALL SPLIT-VALENCE BASIS-SETS FOR 1ST-ROW ELEMENTS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1980, 102 (03) : 939 - 947

[2] PHOTOELECTRON-SPECTRA AND ELECTRONIC-STRUCTURE OF CYANOGUANIDINE IN THE GAS-PHASE AND SOLID-STATE [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1981, 77 : 683 - 687

[3] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +

[4] MOLECULAR SYMMETRY AND CLOSED-SHELL SCF CALCULATIONS .1. [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (04) : 613 - 625

[5] X-RAY PHOTOELECTRON-SPECTRA AND ELECTRONIC-STRUCTURE OF SOME DIAMINE COMPOUNDS [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1977, 11 (01) : 123 - 127

[6] CALCULATION OF THE SATELLITE STRUCTURE IN THE X-RAY PHOTOELECTRON-SPECTRA OF METAL-CARBONYLS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1979, 75 : 929 - 935

[7] RANNEV NV, 1964, DOKL AKAD NAUK SSSR+, V155, P1415

[8] ACCURATE CORE IONIZATION-POTENTIALS AND PHOTOELECTRON KINETIC ENERGIES FOR LIGHT ELEMENTS [J]. JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1974, 5 (NOV-D) : 1081 - 1094

[9] von Meerwall E., 1975, Computer Physics Communications, V9, P117, DOI 10.1016/0010-4655(75)90028-4

[10] ZVONKOVA ZV, 1964, DOKL AKAD NAUK SSSR+, V155, P398