Literature DB >> 22283242

Theoretical determination of molecular structure and conformation. 20. Reevaluation of the strain energies of cyclopropane and cyclobutane carbon-carbon and carbon-hydrogen bond energies, 1,3 interactions, and .sigma.-aromaticity.

D Cremer, J Gauss.   

Abstract

Entities:  

Year:  1986        PMID： 22283242     DOI： 10.1021/ja00284a004

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  3 in total

1.  A theoretical study on the strength of the C-NO2 bond and ring strain upon the formation of the intermolecular H-bonding interaction between HF and nitro group in nitrocyclopropane, nitrocyclobutane, nitrocyclopentane or nitrocyclohexane.

Authors:  Wei Qiu; Fu-de Ren; Wen-jing Shi; Yan-hong Wang
Journal:  J Mol Model       Date:  2015-04-12       Impact factor: 1.810

2.  (Super)alkali atoms interacting with the σ electron cloud: a novel interaction mode triggers large nonlinear optical response of M@P₄ and M@C₃H₆ (M=Li, Na, K and Li₃O).

Authors:  Xingang Zhao; Guangtao Yu; Xuri Huang; Wei Chen; Min Niu
Journal:  J Mol Model       Date:  2013-11-24       Impact factor: 1.810

3.  Homologation of the Fischer Indolization: A Quinoline Synthesis via Homo-Diaza-Cope Rearrangement.

Authors:  Gabriela Guillermina Gerosa; Sebastian Armin Schwengers; Rajat Maji; Chandra Kanta De; Benjamin List
Journal:  Angew Chem Int Ed Engl       Date:  2020-09-07       Impact factor: 15.336
  3 in total

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