(Q45289622)

11 December 2017

title

An investigation of valence shell orbital momentum profiles of difluoromethane by binary (e,2e) spectroscopy (English)

1 reference

11 December 2017

0 references

Su GL

1

1 reference

11 December 2017

Ning CG

2

1 reference

11 December 2017

Zhang SF

3

1 reference

11 December 2017

Ren XG

4

1 reference

11 December 2017

Zhou H

5

1 reference

11 December 2017

Li B

6

1 reference

11 December 2017

Huang F

7

1 reference

11 December 2017

Li GQ

8

1 reference

11 December 2017

Deng JK

9

1 reference

11 December 2017

language of work or name

English

0 references

publication date

1 February 2005

1 reference

Journal of Chemical Physics

11 December 2017

published in

1 reference

11 December 2017

volume

122

1 reference

11 December 2017

issue

5

1 reference

11 December 2017

page(s)

54301

1 reference

The outer valance orbital electron densities of cyclopentane by binary (e,2e) spectroscopy

11 December 2017

cites work

1 reference

Generalization of the optimized-effective-potential model to include electron correlation: A variational derivation of the Sham-Schlüter equation for the exact exchange-correlation potential.

21 January 2018

1 reference

The inhalation toxicology, genetic toxicology, and metabolism of difluoromethane in the rat.

21 January 2018

1 reference

Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals

21 January 2018

1 reference

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

The Role of Frontier Orbitals in Chemical Reactions (Nobel Lecture)

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.1839851

1 reference

11 December 2017

1 reference