INFRARED INTENSITIES AS A QUANTITATIVE MEASURE OF INTRAMOLECULAR INTERACTIONS .12. PI DISTORTIONS IN GROUND STATES OF SOME PARA-ALKYLBENZENES

被引：26
作者：
BROXTON, TJ
DEADY, LW
KATRITZKY, AR
LIU, A
TOPSOM, RD
机构：
来源：
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1970年 / 92卷 / 23期
关键词：
D O I：
10.1021/ja00726a021
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：6845 / +
页数：1
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共 66 条
[1]   RESONANCE INTERACTIONS IN SUBSTITUTED ETHYLENES [J].
ANGELELL.JM ;
KATRITZK.AR ;
PINZELLI, RF ;
SINNOTT, MV ;
TOPSOM, RD .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (14) :4013-&
[2]   STABILITIES OF CARBONIUM IONS IN SOLUTION .4. A LARGE BAKER-NATHAN EFFECT FOR ALKYLBENZENONIUM IONS [J].
ARNETT, EM ;
LARSEN, JW .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (06) :1438-&
[3]  
Baird N C, 1969, CAN J CHEM, V47, P2306, DOI 10.1139/v69-374
[4]   The mechanism of aromatic side-chain, reactions with special reference to the polar effects of substituents. Part VI. The effects of p-alkyl substituents on prototropy in the methyleneazomethine system. [J].
Baker, JW ;
Nathan, WS ;
Shoppee, CW .
JOURNAL OF THE CHEMICAL SOCIETY, 1935, :1847-1849
[5]   The mechanism of aromatic side-chain reactions with special reference to the polar effects of substituents. Part V. The polar effects of alkyl groups. [J].
Baker, JW ;
Nathan, WS .
JOURNAL OF THE CHEMICAL SOCIETY, 1935, :1844-1847
[6]  
BAKER JW, 1958, ELECTRONIC THEORIES
[7]   SOME THOUGHTS ON THE BAKER-NATHAN ORDER [J].
BERLINER, E .
TETRAHEDRON, 1959, 5 (2-3) :202-209
[8]   VALENCE SHELL CALCULATIONS ON POLYATOMIC MOLECULES .2. CNDO SCF CALCULATIONS ON MONOSUBSTITUTED BENZENES [J].
BLOOR, JE ;
BREEN, DL .
JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (02) :716-&
[9]   D-ORBITAL EFFECTS IN SILICON-SUBSTITUTED PI-ELECTRON SYSTEMS .10. VERTICAL IONIZING ENERGIES OF ALKYL- AND SILYLBENZENES [J].
BOCK, H ;
SEIDL, H ;
FOCHLER, M .
CHEMISCHE BERICHTE-RECUEIL, 1968, 101 (08) :2815-&
[10]   THE EFFECTS OF NEAR-DEGENERACY IN THE ELECTRON SPIN RESONANCE SPECTRA OF AROMATIC NEGATIVE IONS [J].
BOLTON, JR ;
CARRINGTON, A ;
FORMAN, A ;
ORGEL, LE .
MOLECULAR PHYSICS, 1962, 5 (01) :43-49
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