(Q52257759)

28 April 2018

title

A correlated ab initio study of the A2 pi <-- X2 sigma+ transition in MgCCH. (English)

1 reference

28 April 2018

author name string

D E Woon

series ordinal

1

1 reference

28 April 2018

publication date

1 August 1997

1 reference

28 April 2018

published in

Chemical Physics Letters

1 reference

28 April 2018

volume

274

1 reference

28 April 2018

page(s)

299-305

1 reference

28 April 2018

Laboratory detection and millimeter spectrum of the MgCCH radical

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

Ab initio characterization of MgCCH, MgCCH+, and MgC2 and pathways to their formation in the interstellar medium.

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

An efficient internally contracted multiconfiguration–reference configuration interaction method

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

An efficient method for the evaluation of coupling coefficients in configuration interaction calculations

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

A second order multiconfiguration SCF procedure with optimum convergence

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

An efficient second-order MC SCF method for long configuration expansions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

Configuration interaction calculations on the nitrogen molecule

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

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

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

7 January 2021

1 reference

https://api.crossref.org/works/10.1016%2FS0009-2614%2897%2900636-2

inferred from DOI database lookup

7 January 2021

based on heuristic

Identifiers

DOI

10.1016/S0009-2614(97)00636-2

1 reference

28 April 2018

PubMed ID

11541845

1 reference

28 April 2018