Pregled bibliografske jedinice broj: 593231
Characterization of Intramolecular Hydrogen Bonds by Atomic Charges and Charge Fluxes
Characterization of Intramolecular Hydrogen Bonds by Atomic Charges and Charge Fluxes // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 116 (2012), 32; 8397-8406 doi:10.1021/jp306070x (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 593231 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Characterization of Intramolecular Hydrogen Bonds by Atomic Charges and Charge Fluxes
Autori
Baranović, Goran ; Biliškov, Nikola ; Vojta, Danijela
Izvornik
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (1089-5639) 116
(2012), 32;
8397-8406
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
infrared intensities ; polar tensors ; basis sets ; Ab initio ; systems ; parameters ; acetylene ; phenols ; density ; energy
Sažetak
The electronic charge redistribution and the infrared intensities of the two types of intramolecular hydrogen bonds, O–H···O and O– H···π, of o-hydroxy- and o-ethynylphenol, respectively, together with a set of related intermolecular hydrogen bond complexes are described in terms of atomic charges and charge fluxes derived from atomic polar tensors calculated at the B3LYP/cc-pVTZ level of theory. The polarizable continuum model shows that both the atomic charges and charge fluxes are strongly dependent on solvent. It is shown that their values for the OH bond in an intramolecular hydrogen bond are not much different from those for the “free” OH bond, but the changes are toward the values found for an intermolecular hydrogen bond. The intermolecular hydrogen bond is characterized not only by the decreased atomic charge but also by the enlarged charge flux term of the same sign producing thus an enormous increase in IR intensity. The overall behavior of the charges and fluxes of the hydrogen atom in OH and ≡CH bonds agree well with the observed spectroscopic characteristics of inter- and intramolecular hydrogen bonding. The main reason for the differences between the two types of the hydrogen bond lies in the molecular structure because favorable linear proton donor–acceptor arrangement is not possible to achieve within a small molecule. The calculated intensities (in vacuo and in polarizable continuum) are only in qualitative agreement with the measured data.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
098-0982904-2927 - Makrociklički ligandi, strukturne promjene otopina i molekularne spektroskopije (Baranović, Goran, MZOS ) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus
- MEDLINE
Uključenost u ostale bibliografske baze podataka::
- AGRICOLA
- Analytical Abstracts
- CA Search (Chemical Abstracts)
- Chemical Engineering and Biotechnology Abstracts