CORRELATION BETWEEN PHOTOELECTRON IONIZATION BANDS AND ELECTRONIC LEVELS IN PYRAZINE

[1] Jahn-Teller effect in the vibrational structure of the photoelectron spectrum of benzene [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (09) : 609 - 612

[2] CLEMENTI E, 1967, J CHEM PHYS, V46, P4737, DOI 10.1063/1.1840628

[3] VIBRATIONAL ANALYSIS OF ACETONE ACETALDEHYDE AND FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 97 - &

[4] FRIDH C, TO BE PUBLISHED

[5] GLEITER R, TO BE PUBLISHED

[6] GLEITER R, 1970, ANGEW CHEM, V82, P878

[7] APPLICATIONS OF PHOTOELECTRON SPECTROSCOPY .18. ESTIMATE OF INTERATOMIC DISTANCES IN MONOHALOACETYLENE RADICAL CATIONS FROM PHOTOELECTRON-SPECTROSCOPIC DATA [J]. HELVETICA CHIMICA ACTA, 1971, 54 (01) : 58 - &

[8] ON RELATIVE IMPORTANCE OF THROUGH-SPACE VS THROUGH-BOND INTERACTION BETWEEN LONE PAIRS IN 1,4-DIAZABICYCLO[2.2.2]OCTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (12) : 3818 - +

[9] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .10. SYSTEMATIC STUDY OF GEOMETRIES AND ENERGIES OF AHN MOLECULES AND CATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (24) : 6377 - +

[10] INFRA-RED AND RAMAN SPECTRA OF THE DIAZINES [J]. SPECTROCHIMICA ACTA, 1957, 9 (02): : 113 - 125

[1] Jahn-Teller effect in the vibrational structure of the photoelectron spectrum of benzene [J]. CHEMICAL PHYSICS LETTERS, 1970, 5 (09) : 609 - 612

[2] CLEMENTI E, 1967, J CHEM PHYS, V46, P4737, DOI 10.1063/1.1840628

[3] VIBRATIONAL ANALYSIS OF ACETONE ACETALDEHYDE AND FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 97 - &

[4] FRIDH C, TO BE PUBLISHED

[5] GLEITER R, TO BE PUBLISHED

[6] GLEITER R, 1970, ANGEW CHEM, V82, P878

[7] APPLICATIONS OF PHOTOELECTRON SPECTROSCOPY .18. ESTIMATE OF INTERATOMIC DISTANCES IN MONOHALOACETYLENE RADICAL CATIONS FROM PHOTOELECTRON-SPECTROSCOPIC DATA [J]. HELVETICA CHIMICA ACTA, 1971, 54 (01) : 58 - &

[8] ON RELATIVE IMPORTANCE OF THROUGH-SPACE VS THROUGH-BOND INTERACTION BETWEEN LONE PAIRS IN 1,4-DIAZABICYCLO[2.2.2]OCTANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (12) : 3818 - +

[9] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .10. SYSTEMATIC STUDY OF GEOMETRIES AND ENERGIES OF AHN MOLECULES AND CATIONS [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1971, 93 (24) : 6377 - +

[10] INFRA-RED AND RAMAN SPECTRA OF THE DIAZINES [J]. SPECTROCHIMICA ACTA, 1957, 9 (02): : 113 - 125