(Q46457788)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

title

Tunneling splittings in the S0 and S1 states of the benzoic acid dimer determined by high-resolution UV spectroscopy (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

Michael Schmitt

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

Leo Meerts

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

author name string

Chau Vu

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

publication date

1 August 2008

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

volume

9

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

issue

12

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

11 January 2020

page(s)

1788-1797

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:18663707%20AND%20SRC:MED&resulttype=core&format=json

Tunneling dynamics of double proton transfer in formic acid and benzoic acid dimers.

11 January 2020

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Isotope effects associated with tunneling and double proton transfer in the hydrogen bonds of benzoic acid

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Proton transfer in (HCOOH)2: an IR high-resolution spectroscopic study of the antisymmetric C-O stretch

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Translational tunneling of protons in benzoic-acid crystals

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Application of genetic algorithms in automated assignments of high-resolution spectra

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 1. Evidence of complete localization in the lowest excited electronic state of asymmetric isotopomers

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 2. Cooperative nature of double-proton transfer revealed by H/D kinetic isotopic effects

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Conformational effects on vibronic spectra and excited state dynamics of 3-fluorobenzoic acid dimer

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Hydrogen bond-induced vibronic mode mixing in benzoic acid dimer: a laser-induced fluorescence study

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Anharmonic midinfrared vibrational spectra of benzoic acid monomer and dimer.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

The infrared absorption spectrum of the gas phase neutral benzoic acid monomer and dimer

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Determination of the structures and barriers to hindered internal rotation of the phenol–methanol cluster in the S0 and S1 states

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Electronic structure calculations on workstation computers: The program system turbomole

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

A new mixing of Hartree–Fock and local density‐functional theories

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Transition-state optimizations by trust-region image minimization

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021

Direct determination of molecular constants from rovibronic spectra with genetic algorithms

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200800214

7 January 2021