Pregled bibliografske jedinice broj: 1830
Nature of bonding in [3.1.1] propellane : vibrational spectra and normal coordinate analysis of 2, 4-methano-2, 4- didehydroadamantane, 2, 4-(dimethylmethano)-2, 4-didehydroadamantane and their dihydro congeners
Nature of bonding in [3.1.1] propellane : vibrational spectra and normal coordinate analysis of 2, 4-methano-2, 4- didehydroadamantane, 2, 4-(dimethylmethano)-2, 4-didehydroadamantane and their dihydro congeners // The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101 (1997), 5; 941-952 doi:10.1021/jp962503q (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 1830 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Nature of bonding in [3.1.1] propellane : vibrational spectra and normal coordinate analysis of 2, 4-methano-2, 4- didehydroadamantane, 2, 4-(dimethylmethano)-2, 4-didehydroadamantane and their dihydro congeners
Autori
Bistričić, Lahorija ; Baranović, Goran ; Šafar- Cvitaš, Dunja ; Mlinarić-Majerski, Kata
Izvornik
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (1089-5639) 101
(1997), 5;
941-952
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
small-ring propellanes ; inverted carbon-atoms ; electronic-structure ; hydrocarbon properties ; unsubstituted analog ; theoretical-analysis ; [3.1.1]propellane ; energy ; 2 ; 4-methano-2 ; 4-didehydroadamantane ; photoelectron
Sažetak
The properties of the propellane bond in 2, 4- methano-2, 4-didehydroadamantane (1) and 2, 4- (dimethylmethano)-2, 4-didehydroadamantane (2) have been determined on the basis of the spectroscopic and chemical evidence. A monitoring of reaction of propellane 2 with dimethyl disulfide by Raman spectroscopy has indicated the cleavage of the central bond between inverted carbon atoms. Raman and infrared spectra of 1 and 2 as well as bf their dihydro congeners 2, 4-methanoadamantane (3) and 2, 4-(dimethylmethano)adamantane (4) have been recorded. To describe the vibrational and molecular orbital properties of these compounds (harmonic frequencies, heats of formations, bond orders, and charge distributions), AM1 semiempirical calculations were performed. The calculated properties are found to be in fair agreement with the observed ones. By combining the results of spectroscopic investigations and molecular orbital calculations, the central bond between inverted carbon atoms is associated with the highest occupied molecular orbitals in propellanes 1 and 2. Assuming the transferability of the adamantane scaling factors for force constants within the studied group of molecules, an ""a priori"" assignment of the observed bands has been obtained.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Kemija
POVEZANOST RADA
Ustanove:
Fakultet elektrotehnike i računarstva, Zagreb,
Institut "Ruđer Bošković", Zagreb,
Fakultet kemijskog inženjerstva i tehnologije, Zagreb
Profili:
Goran Baranović
(autor)
Kata Majerski
(autor)
Lahorija Bistričić
(autor)
Dunja Šafar-Cvitaš
(autor)
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