The molecular electrostatic potential of the dimethyl phosphate anion: An ab initio study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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3. Molecular SCF Calculations for the Ground State of Some Three‐Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2
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1. Origins of reversing diastereoselectivity of α,β-dichloro-γ-butenolides and γ-butyrolactams in direct vinylogous aldol addition: a computational study;RSC Advances;2012
2. An ab initio study of a nucleoside: Uridine;International Journal of Quantum Chemistry;2009-06-18
3. Quantifying the Electronic Effect of Substituted Phosphine Ligands via Molecular Electrostatic Potential;Inorganic Chemistry;2002-02-27
4. Revisiting Markovnikov Addition to Alkenes via Molecular Electrostatic Potential;The Journal of Organic Chemistry;2001-09-18
5. Dimethyl Phosphate: Stereoelectronic versus Environmental Effects;The Journal of Physical Chemistry B;1999-07-01
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