(Q47298749)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22779583%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

title

Size-extensive vibrational self-consistent field methods with anharmonic geometry corrections (English)

1 reference

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7 February 2020

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22779583%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

author name string

Matthew R Hermes

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22779583%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

So Hirata

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22779583%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

language of work or name

English

0 references

publication date

1 June 2012

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22779583%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

7 February 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22779583%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

volume

136

1 reference

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7 February 2020

issue

23

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:22779583%20AND%20SRC:MED&resulttype=core&format=json

7 February 2020

page(s)

234109

1 reference

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First-principles theories for anharmonic lattice vibrations.

7 February 2020

cites work

1 reference

Size-extensive vibrational self-consistent field method

21 January 2018

1 reference

Fast vibrational self-consistent field calculations through a reduced mode-mode coupling scheme.

21 January 2018

1 reference

On the number of significant mode-mode anharmonic couplings in vibrational calculations: Correlation-corrected vibrational self-consistent field treatment of di-, tri-, and tetrapeptides.

21 January 2018

1 reference

New Formulation and Implementation of Vibrational Self-Consistent Field Theory.

21 January 2018

1 reference

Vibrational structure theory: new vibrational wave function methods for calculation of anharmonic vibrational energies and vibrational contributions to molecular properties.

21 January 2018

1 reference

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations

21 January 2018

1 reference