(Q46879071)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

title

The molecular symmetry and electronic spectroscopy of 7-azaindole dimer: its proton-transfer channels (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

author name string

J L G de Paz

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

language of work or name

English

0 references

publication date

1 September 2005

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

15 January 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

volume

123

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

issue

11

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

page(s)

114302

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

Excited-state two-proton tautomerism in hydrogen-bonded n-heterocyclic base pairs

15 January 2020

cites work

1 reference

Femtosecond molecular dynamics of tautomerization in model base pairs.

21 January 2018

1 reference

H-bonded N-heterocyclic base-pair phototautomerizational potential barrier and mechanism: The 7-azaindole dimer.

21 January 2018

1 reference

Photoinduced double proton transfer in a model hydrogen bonded base pair. Theoretical study

21 January 2018

1 reference

Resolution of concerted versus sequential mechanisms in photo-induced double-proton transfer reaction in 7-azaindole H-bonded dimer.

21 January 2018

1 reference

The concerted mechanism of photo-induced biprotonic transfer in 7-azaindole dimers: a model for the secondary evolution of the classic C2h dimer and comparison of four mechanisms.

21 January 2018

1 reference

Electronic structure calculations on workstation computers: The program system turbomole

21 January 2018

1 reference

Density-functional exchange-energy approximation with correct asymptotic behavior

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

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

21 January 2018

1 reference

Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile--a theoretical perspective

21 January 2018

1 reference

Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules

21 January 2018

1 reference

Spectrothermodynamic relationship of cationic vs anionic species derived from protonation vs deprotonation of pyrrolo-aza-aromatic bases in homologous series.

21 January 2018

1 reference

Study of 7-azaindole in its first four singlet states.

21 January 2018

1 reference

Isotopic induction of the excited-state single-proton transfer in 7-azaindole dimer

21 January 2018

1 reference

Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid

21 January 2018

1 reference

21 January 2018

1 reference

Comment on “Assessment of exchange correlation functionals” [A.J. Cohen, N.C. Handy, Chem. Phys. Lett. 316 (2000) 160–166]

21 January 2018

1 reference

On the density matrix based approach to time-dependent density functional response theory

21 January 2018

1 reference

Adiabatic time-dependent density functional methods for excited state properties

21 January 2018

1 reference

Erratum: “Time-dependent density functional methods for excited state properties” [J. Chem. Phys. 117, 7433 (2002)]

21 January 2018

1 reference

Mutations caught in the act

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2012327

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:16392554%20AND%20SRC:MED&resulttype=core&format=json

15 January 2020

1 reference