CF3Rotation in 3-(Trifluoromethyl)phenanthrene. X-Ray Diffraction and Ab Initio Electronic Structure Calculations

Journal of Physical Chemistry A - United States
doi 10.1021/jp056662y
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

CF3 Rotation in 3-(Trifluoromethyl)phenanthrene. X-Ray Diffraction and Ab Initio Electronic Structure Calculations

English

CF3 Rotation in 3-(Trifluoromethyl)phenanthrene. X-Ray Diffraction and Ab Initio Electronic Structure Calculations

English

Ab-Initio Structure Determination of C18H19N4S From Powder X-Ray Diffraction

Acta Crystallographica Section A Foundations of Crystallography
2005English

The Structure of LiquidN-Methylformamide by Means of X-Ray Diffraction and Ab Initio LCGO–MO–SCF Calculations

Bulletin of the Chemical Society of Japan
Chemistry
1986English

Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations

Acta Physica Polonica A
AstronomyPhysics
2012English

Surface Structure of CdSe Nanorods Revealed by Combined X-Ray Absorption Fine Structure Measurements and Ab Initio Calculations

English

Ab Initio Calculations for SrTiO3 (100) Surface Structure

AIP Conference Proceedings
AstronomyPhysics
2002English

The Electronic Structure of Perfluorodecalin Studied by Soft X-Ray Spectroscopy and Electronic Structure Calculations

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2014English

Electronic Properties of Several Two Dimensional Halides From Ab Initio Calculations

Beilstein Journal of Nanotechnology
Electronic EngineeringMaterials ScienceNanoscienceElectricalNanotechnologyAstronomyPhysics
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy