CALCULATION OF IONIZATION POTENTIALS FOR AROMATIC COMPOUNDS

被引：10

作者：

CANTONE, B

GRASSO, F

PIGNATARO, S

FOFFANI, A

机构：

来源：

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT | 1964年 / 42卷 / 3-4期

关键词：

D O I：

10.1524/zpch.1964.42.3_4.236

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：236 / &

共 27 条

[1]

BRANSFOLD R, 1960, P ROY SOC LONDON A, V258, P459

[2] DIRECTIVE EFFECTS IN AROMATIC SUBSTITUTION .30. ELECTROPHILIC SUBSTITUENT CONSTANTS [J].

BROWN, HC ;

OKAMOTO, Y .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (18) :4979-4987

[3] THE DONOR CHARACTERISTICS OF THE CARBONYL GROUP [J].

COOK, D .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (01) :49-55

[4] EFFECT OF SUBSTITUENT GROUPS ON IONIZATION POTENTIALS OF BENZENES [J].

CRABLE, GF ;

KEARNS, GL .

JOURNAL OF PHYSICAL CHEMISTRY, 1962, 66 (03) :436-&

[5]

FIELD FH, 1957, ELECTRON IMPACT PHEN

[6]

FOFFANI A, 1964, Z PHYS CH F, V42, P237

[7] CALCULATION OF IONIZATION POTENTIALS [J].

FRANKLIN, JL .

JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (08) :1304-1311

[8] CALCULATION OF THE HEATS OF FORMATION OF GASEOUS FREE RADICALS AND IONS [J].

FRANKLIN, JL .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (11) :2029-2033

[9] ELECTRON IMPACT SPECTROSCOPY OF ETHYLENE SULFIDE AND ETHYLENIMINE [J].

GALLEGOS, E ;

KISER, RW .

JOURNAL OF PHYSICAL CHEMISTRY, 1961, 65 (07) :1177-&

[10] THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .8. A METHOD OF CALCULATING IONIZATION POTENTIALS [J].

HALL, GG .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 205 (1083) :541-552

← 1 2 3 →