Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds (Q50931023)

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scientific article published on 16 April 2015

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English	Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds	scientific article published on 16 April 2015

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instance of

scholarly article

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

retrieved

25 March 2018

reference URL

http://europepmc.org/abstract/MED/25877527

title

Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds (English)

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

retrieved

25 March 2018

reference URL

http://europepmc.org/abstract/MED/25877527

author

Hamidreza Jouypazadeh

series ordinal

2

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

author name string

Mohammad Solimannejad

series ordinal

1

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

Hossein Farrokhpour

series ordinal

3

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

publication date

16 April 2015

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

retrieved

25 March 2018

reference URL

http://europepmc.org/abstract/MED/25877527

published in

Journal of Molecular Modeling

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

volume

21

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

issue

5

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

page(s)

119

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stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

cites work

Dihydrogen bonding: structures, energetics, and dynamics

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

Theoretical investigation of the dihydrogen bond linking MH2 with HCCRgF (M = Zn, Cd; Rg = Ar, Kr).

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

Study of the N−H···H−B Dihydrogen Bond Including the Crystal Structure of BH 3 NH 3 by Neutron Diffraction

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

Mathematical modeling and physical reality in noncovalent interactions

1 reference

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Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

An overview of halogen bonding

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

New types of hydrogen bonds

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

Note on the numerical integration of d2x/dt2 =f(x,t)

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

Noncovalent Interactions: A Challenge for Experiment and Theory

1 reference

stated in

Crossref

reference URL

https://api.crossref.org/works/10.1007%2FS00894-015-2662-9

retrieved

21 January 2018

Sigma-hole bonding between like atoms; a fallacy of atomic charges

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/25877527

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Theoretical study of dihydrogen bonds between (XH)2, X = Li, Na, BeH, and MgH, and weak hydrogen bond donors (HCN, HNC, and HCCH)

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/25877527

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Rovibrational energy and spectroscopic constant calculations of CH4⋯CH4, CH4⋯H2O, CH4⋯CHF3, and H2O⋯CHF3 dimers

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/25877527

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Cooperative and diminutive interplay between lithium and dihydrogen bonding in F3YLi…NCH…HMH and F3YLi…HMH…HCN triads (Y=C, Si; M=Be, Mg)

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/25877527

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Theoretical investigation of the weakly dihydrogen bonded complexes FArCCH...HBeX (X = H, F, Cl, Br)

1 reference

stated in

PubMed

reference URL

https://pubmed.ncbi.nlm.nih.gov/25877527

retrieved

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

DOI

10.1007/S00894-015-2662-9

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

PubMed publication ID

25877527

1 reference

stated in

Europe PubMed Central

PubMed publication ID

25877527

reference URL

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:25877527%20AND%20SRC:MED&resulttype=core&format=json

retrieved

9 June 2020

 

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