Quantum Chemical Calculations on α-Substituted Ethyl Cations: A Comparison between B3LYP and Post-HF Methods-Reference-Cited by-同舟云学术

Quantum Chemical Calculations on α-Substituted Ethyl Cations: A Comparison between B3LYP and Post-HF Methods

Published:1998-12-01 Issue:52 Volume:102 Page:10860-10868
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Alem Kaj van¹,Sudhölter Ernst J. R.²,Zuilhof Han²

Affiliation:

1. Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands

2. Laboratory of Organic Chemistry, Department of Biomolecular Sciences, Wageningen Agricultural University, Dreijenplein 8, 6703 HB Wageningen, The Netherlands

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp983114u

Reference63 articles.

1. A survey of Hammett substituent constants and resonance and field parameters

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