(Q43228009)

16 November 2017

title

A conformational and vibrational study of CF(3)COSCH(2)CH(3). (English)

1 reference

16 November 2017

3

1 reference

16 November 2017

author name string

María Eliana Defonsi Lestard

1

1 reference

16 November 2017

María Eugenia Tuttolomondo

2

1 reference

16 November 2017

Heather E Robertson

4

1 reference

16 November 2017

David W H Rankin

5

1 reference

16 November 2017

Aida Ben Altabef

6

1 reference

16 November 2017

language of work or name

English

0 references

publication date

1 December 2009

1 reference

Journal of Chemical Physics

16 November 2017

published in

1 reference

16 November 2017

volume

131

1 reference

16 November 2017

issue

21

1 reference

16 November 2017

page(s)

214303

1 reference

Understanding the relative acyl-transfer reactivity of oxoesters and thioesters: computational analysis of transition state delocalization effects

16 November 2017

cites work

1 reference

Trifluoroacetylsulfenyl trifluoroacetate, CF(3)C(O)-S-O-C(O)CF(3), a novel compound with a symmetrically substituted S-O bond: synthesis, spectroscopic characterization, and quantum chemical calculations

21 January 2018

1 reference

Fluoroformyl trifluoroacetyl disulfide, FC(O)SSC(O)CF3: synthesis, structure in solid and gaseous states, and conformational properties

21 January 2018

1 reference

The molecular structure of tetra-tert-butyldiphosphine: an extremely distorted, sterically crowded molecule

21 January 2018

1 reference

Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

1 reference

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

1 reference

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

21 January 2018

1 reference

Toward an intimate understanding of the structural properties and conformational preference of oxoesters and thioesters: gas and crystal structure and conformational analysis of dimethyl monothiocarbonate, CH3OC(O)SCH3.

21 January 2018

1 reference

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

1 reference

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

21 January 2018

1 reference

How Well Can Hybrid Density Functional Methods Predict Transition State Geometries and Barrier Heights?

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.3267633

1 reference

16 November 2017

1 reference