ON THE PREDICTION OF THE ELECTRONIC-STRUCTURE OF SOME POLYCONDENSED AROMATIC-HYDROCARBONS FROM THE PI-BOND THEORY OF PROTON CHEMICAL-SHIFTS

被引：2

作者：

BLUSTIN, PH

机构：

来源：

MOLECULAR PHYSICS | 1981年 / 43卷 / 02期

关键词：

D O I：

10.1080/00268978100101431

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：443 / 449

页数：7

共 10 条

[1] ETUDE MAGNETIQUE DE LA LIAISON CHIMIQUE LOCALISEE [J].

BAUDET, J .

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1961, 58 (02) :228-245

[2] LOCALIZED PI-BOND MODEL FOR THE CALCULATION OF MOLAR MAGNETIC-SUSCEPTIBILITIES AND ANISOTROPIES OF AROMATIC-HYDROCARBONS [J].

BLUSTIN, PH .

MOLECULAR PHYSICS, 1978, 36 (05) :1441-1448

[3] AROMATIC PROTON CHEMICAL-SHIFTS USING THE LOCALIZED PI-BOND MODEL [J].

BLUSTIN, PH .

MOLECULAR PHYSICS, 1980, 39 (03) :565-586

[4] AROMATIC PROTON CHEMICAL-SHIFTS WITHOUT RING CURRENTS [J].

BLUSTIN, PH .

CHEMICAL PHYSICS LETTERS, 1979, 64 (03) :507-510

[5] MAGNETIC MULTIPOLES AND PSEUDO-CONTACT CHEMICAL-SHIFT [J].

BUCKINGHAM, AD ;

STILES, PJ .

MOLECULAR PHYSICS, 1972, 24 (01) :99-+

[6]

Clar E., 1964, POLYCYCLIC HYDROCARB

[7] PROTON MAGNETIC RESONANCE OF PLANAR CONDENSED BENZENOID HYDROCARBONS .2. A CRITICAL EVALUATION OF MCWEENY RING-CURRENT THEORY [J].

HAIGH, CW ;

MALLION, RB ;

ARMOUR, EAG .

MOLECULAR PHYSICS, 1970, 18 (06) :751-&

[8]

LINNETT JW, 1964, ELECTRONIC STRUCTURE

[9] THEORY OF NUCLEAR MAGNETIC SHIELDING IN MOLECULES .1. LONG-RANGE DIPOLAR SHIELDING OF PROTONS [J].

MCCONNELL, HM .

JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (01) :226-229

[10] IMPROVED CHEMICAL SHIFT CALCULATIONS IN CONJUGATED MOLECULES [J].

ROBERTS, HGF .

CHEMICAL PHYSICS LETTERS, 1971, 11 (03) :259-&

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