Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Boris Karpichev"'
Autor:
Ole John Nielsen, Stanley P. Sander, Boris Karpichev, Mads P. Sulbaek Andersen, Timothy J. Wallington
Publikováno v:
Anesthesia & Analgesia. 114:1081-1085
Although present in the atmosphere with a combined concentration approximately 100,000 times lower than carbon dioxide (i.e., the principal anthropogenic driver of climate change), halogenated organic compounds are responsible for a warming effect of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::440a4e7c62458a910cd5690fcfd16eb1
https://doi.org/10.1213/ane.0b013e31824d6150
https://doi.org/10.1213/ane.0b013e31824d6150
Publikováno v:
The Journal of Physical Chemistry A. 112:9965-9969
On the basis of electronic structure calculations and molecular orbital analysis, we offer a physical explanation of the observed large decrease (0.9 eV) in ionization energies (IE) in going from hydroxymethyl to hydroxyethyl radical. The effect is a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd0c5c46df3388fa253d43eed83f4211
https://doi.org/10.1021/jp805250t
https://doi.org/10.1021/jp805250t
Autor:
Mads P, Sulbaek Andersen, Ole J, Nielsen, Timothy J, Wallington, Boris, Karpichev, Stanley P, Sander
Publikováno v:
Anesthesia and analgesia. 114(5)
Although present in the atmosphere with a combined concentration approximately 100,000 times lower than carbon dioxide (i.e., the principal anthropogenic driver of climate change), halogenated organic compounds are responsible for a warming effect of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::ce1675c1d781ab46c8be82fd5a28dab6
https://pubmed.ncbi.nlm.nih.gov/22492189
https://pubmed.ncbi.nlm.nih.gov/22492189
Autor:
Ole John Nielsen, Stanley P. Sander, Boris Karpichev, Timothy J. Wallington, Mads P. Sulbaek Andersen
Publikováno v:
The journal of physical chemistry. A. 116(24)
The smog chamber/Fourier-transform infrared spectroscopy (FTIR) technique was used to measure the rate coefficients k(Cl + CF(3)CHClOCHF(2), isoflurane) = (4.5 ± 0.8) × 10(-15), k(Cl + CF(3)CHFOCHF(2), desflurane) = (1.0 ± 0.3) × 10(-15), k(Cl +
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa06b61d1e76884e4a0e2591bc04e483
https://pubmed.ncbi.nlm.nih.gov/22146013
https://pubmed.ncbi.nlm.nih.gov/22146013
Publikováno v:
The journal of physical chemistry. A. 112(3)
The electronic spectroscopy and photodissociation dynamics of the CH3CHOH radical in the region 19,400-37,000 cm(-1) (515-270 nm) were studied in a molecular beam using resonance-enhanced multiphoton ionization (REMPI), photofragment yield spectrosco
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5597affd618cdf1c5e5f2e1fff4140b5
https://pubmed.ncbi.nlm.nih.gov/18166029
https://pubmed.ncbi.nlm.nih.gov/18166029
Publikováno v:
The Journal of chemical physics. 125(3)
The OH-stretch overtone spectroscopy and dynamics of the hydroxymethyl radical, CH(2)OH, are reported in the region of the second and third overtones, which is above the thermochemical threshold to dissociation to H+CH(2)O (D(0)=9600 cm(-1)). The sec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ed539fea58220c23b899116755dbd5bc
https://pubmed.ncbi.nlm.nih.gov/16863346
https://pubmed.ncbi.nlm.nih.gov/16863346
Publikováno v:
The Journal of Chemical Physics. 132:114308
The low lying excited electronic states of the 2-hydroxyethyl radical, CH(2)CH(2)OH, have been investigated theoretically in the range 5-7 eV by using coupled-cluster and equation-of-motion coupled-cluster methods. Both dissociation and isomerization
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f78f79a161f1135b6a3b170b3e5baede
https://doi.org/10.1063/1.3354975
https://doi.org/10.1063/1.3354975
Publikováno v:
Journal of Physical Chemistry A; Jan2008, Vol. 112 Issue 3, p412-418, 7p