Extended Huckel calculations of carbon chemical shifts with the aid of Gauge-Invariant Atomic Orbitals-Reference-Cited by-同舟云学术

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Extended Huckel calculations of carbon chemical shifts with the aid of Gauge-Invariant Atomic Orbitals

Published:1982-07 Issue:1-2 Volume:88 Page:61-70
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Ducasse Laurent,Hoarau Jean,Pesquer Michel

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference32 articles.

1. Extended London theory of diamagnetism. I. General theory and saturated hydrocarbons

2. Extended Hückel calculation of proton chemical shifts with the aid of gauge invariant atomic orbitals. Application to hydrocarbons

3. An Extended Hückel Theory. I. Hydrocarbons

4. Molecular‐Orbital Theory of Diamagnetism. I. An Approximate LCAO Scheme

5. AN IMPROVED CNDO APPROACH TO THE1H CHEMICAL SHIFTS OF OLEFINIC COMPOUNDS

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Volume 6 References;Comprehensive Heterocyclic Chemistry II;1996

2. Pyrazines and their Benzo Derivatives;Comprehensive Heterocyclic Chemistry II;1996

3. A theoretical study of stage-x graphite intercalation compounds;Journal of Physics C: Solid State Physics;1985-03-20

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