The Photoisomerization of the o-Nitrobenzaldehydes II. Mathematical Treatment

被引：5

作者：

Lucy, Frank Allen ^{[1
]}

Leighton, Philip A. ^{[1
]}

机构：

[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1934年 / 2卷 / 11期

关键词：

D O I：

10.1063/1.1749392

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：

The probable course of the reaction, from the absorption of light to the formation of the isomer, is followed in roughly quantitative detail. In this manner, the low quantum yields, surprising at first sight for intramolecular processes, are explained by a consideration of the physical properties of the molecules.

引用

页数：7

共 13 条

[1]

[Anonymous], 1929, INT CRITICAL TABLES, V5, P417

[2]

Dirac, 1930, QUANTUM MECH, p[18, 162, 1930]

[3]

KALLMAN, 1929, Z PHYS CHEM B LPZ, V2, P207

[4]

Kohlrausch, 1930, SMEKALRAMAN EFFEKT, P194

[5]

London, 1930, Z PHYS, V63, P245

[6] Dispersion and polarizability and the van der Waals potential in the alkali halides [J].

Mayer, JE .

JOURNAL OF CHEMICAL PHYSICS, 1937, 1 (04) :270-279

[7]

Pauling, 1930, PHYS REV, V36, P440

[8]

Pauling, 1932, P NAT ACAD, V18, P293

[9]

PURVIS, 1913, J CHEM SOC, V103, P1088

[10]

Sommerfeld, 1929, WELLENMECHANISCHER E, P173

← 1 2 →