Showing results (141-150 of 353) with videos related to

Sort By:
Pageof 36
The Journal of Physical Chemistry. A|March 30, 2007
The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratiosAlexander M Mebel, Gap-Sue Kim, Vadim V Kislov, et al.
The Journal of Physical Chemistry. A|April 4, 2012
Reaction of phenyl radical with propylene as a possible source of indene and other polycyclic aromatic hydrocarbons: an ab initio/RRKM-ME studyV V Kislov, A M Mebel, J Aguilera-Iparraguirre, et al.
The Journal of Physical Chemistry. A|June 14, 2019
Scission of the Five-Membered Ring in 1-H-Inden-1-one C9H6O and Indenyl C9H7 in the Reactions with H and O AtomsA R Ghildina, D P Porfiriev, V N Azyazov, et al.
The Journal of Physical Chemistry. A|April 30, 2021
Theoretical Study of the Phenoxy Radical Recombination with the O(3P) Atom, Phenyl plus Molecular Oxygen RevisitedAlexander N Morozov, Iakov A Medvedkov, Valeriy N Azyazov, et al.
Faraday Discussions|February 10, 2011
Isomer specific spectroscopy of C10Hn, n = 8-12: exploring pathways to naphthalene in Titan's atmosphereJoshua A Sebree, Vadim V Kislov, Alexander M Mebel, et al.
Faraday Discussions|October 7, 2003
A theoretical study of isomerism in doped aluminum MAl12 and MAl12X12 clusters with 40 and 50 valence electronsOleg P Charkin, Dmitry O Charkin, Nina M Klimenko, et al.
Zhurnal Mikrobiologii, Epidemiologii I Immunobiologii|May 1, 1980
[Bordetella pertussis bacteriophage]I A Lapaeva, S M Mebel', N A Pereverzev, et al.
The Journal of Physical Chemistry. A|November 18, 2020
Formation of Phenanthrene via Recombination of Indenyl and Cyclopentadienyl Radicals: A Theoretical StudyVladislav S Krasnoukhov, Marsel V Zagidullin, Igor P Zavershinskiy, et al.
Nature Communications|June 7, 2014
Roaming dynamics in radical addition-elimination reactionsBaptiste Joalland, Yuanyuan Shi, Alexander Kamasah, et al.
Applied Spectroscopy|April 18, 2024
Differentiating Structurally Similar Fentanyl Analogs by Comparing Density Functional Theory (DFT) Calculations and Surface-Enhanced Raman Spectroscopy (SERS) ResultsSevde Dogruer Erkok, Emily Hernandez, Jordi Cruz, et al.
Pageof 36