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Profile and size of lone pair orbitals in CH2−, NH3− and H2O-like systems
National licenceElsevier | 1974| -
Theoretical Study of the Diels−Alder Reactions between Singlet (1Δg) Oxygen and Acenes
American Chemical Society | 2005| -
A Gaussian‐2 ab initio study of van der Waals dimers R1R2 and their cations R1R+2 (R1, R2=He, Ne, Ar, and Kr)
National licenceAmerican Institute of Physics | 1993| -
G3(MP2) Study of the C3H6O+• Isomers Fragmented from 1,4-Dioxane+•
American Chemical Society | 2005| -
Absorption spectra of tri-s-triazines: time dependent density functional theory calculations
National licenceRoyal Society of Chemistry | 2006| -
An ab initio molecular orbital study of the C3H+ 3 potential energy surface
National licenceElsevier | 1991| -
Computational study on the molecular inclusion of andrographolide by cyclodextrin
Springer Verlag | 2008| -
Structures, Energetics, and Reactions of [C2H3S] Radicals and [C2H3S]+ Ions: A Gaussian-2 ab Initio Study
American Chemical Society | 2000| -
Computational study on the molecular inclusion of andrographolide by cyclodextrin
Online Contents | 2008| -
An ab Initio Study of the [C2H5O-] Potential Energy Surface and the Fragmentation Pathways of the Ethoxide Anion
American Chemical Society | 1999| -
Valence angles and hybridization indices in "sp3 hybridized" AX2Y2 systems
American Chemical Society | 1975|
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