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Alexander Landera

Showing results (1-10 of 13) with videos related to

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Journal of the American Chemical Society|April 23, 2013
Low-temperature mechanisms for the formation of substituted azanaphthalenes through consecutive CN and C2H additions to styrene and N-methylenebenzenamine: a theoretical studyAlexander Landera, Alexander M Mebel
The Journal of Chemical Physics|July 12, 2012
Product branching ratios in photodissociation of phenyl radical: a theoretical ab initio/Rice-Ramsperger-Kassel-Marcus studyAlexander M Mebel, Alexander Landera
Faraday Discussions|February 10, 2011
Mechanisms of formation of nitrogen-containing polycyclic aromatic compounds in low-temperature environments of planetary atmospheres: a theoretical studyAlexander Landera, Alexander M Mebel
The Journal of Chemical Physics|January 19, 2011
Addition of one and two units of C2H to styrene: a theoretical study of the C10H9 and C12H9 systems and implications toward growth of polycyclic aromatic hydrocarbons at low temperaturesAlexander Landera, Ralf I Kaiser, Alexander M Mebel
The Journal of Physical Chemistry. A|January 11, 2017
Formation Mechanisms of Naphthalene and Indene: From the Interstellar Medium to Combustion FlamesAlexander M Mebel, Alexander Landera, Ralf I Kaiser
Journal of Cheminformatics|July 4, 2026
P2MAT: A machine learning (ML) driven software for Property Prediction of MATerialMethun Kamruzzaman, Alexander Landera, Nalini Menon, et al.
Journal of Cheminformatics|November 13, 2025
Predicting the critical micelle concentration of binary surfactant mixtures using machine learningAditya Choudhary, Saaketh Desai, Methun Kamruzzaman, et al.
The Journal of Chemical Physics|June 10, 2008
Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactionsAlexander Landera, Sergey P Krishtal, Vadim V Kislov, et al.
Physical Chemistry Chemical Physics : PCCP|May 16, 2014
Understanding the chemical dynamics of the reactions of dicarbon with 1-butyne, 2-butyne, and 1,2-butadiene--toward the formation of resonantly stabilized free radicalsDorian S N Parker, Surajit Maity, Beni B Dangi, et al.
The Journal of Physical Chemistry. A|August 10, 2011
A crossed molecular beams and ab initio study on the formation of C6H3 radicals. an interface between resonantly stabilized and aromatic radicalsR I Kaiser, M Goswami, P Maksyutenko, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Journal of the American Chemical Society|April 23, 2013
Low-temperature mechanisms for the formation of substituted azanaphthalenes through consecutive CN and C2H additions to styrene and N-methylenebenzenamine: a theoretical studyAlexander Landera, Alexander M Mebel
The Journal of Chemical Physics|July 12, 2012
Product branching ratios in photodissociation of phenyl radical: a theoretical ab initio/Rice-Ramsperger-Kassel-Marcus studyAlexander M Mebel, Alexander Landera
Faraday Discussions|February 10, 2011
Mechanisms of formation of nitrogen-containing polycyclic aromatic compounds in low-temperature environments of planetary atmospheres: a theoretical studyAlexander Landera, Alexander M Mebel
The Journal of Chemical Physics|January 19, 2011
Addition of one and two units of C2H to styrene: a theoretical study of the C10H9 and C12H9 systems and implications toward growth of polycyclic aromatic hydrocarbons at low temperaturesAlexander Landera, Ralf I Kaiser, Alexander M Mebel
The Journal of Physical Chemistry. A|January 11, 2017
Formation Mechanisms of Naphthalene and Indene: From the Interstellar Medium to Combustion FlamesAlexander M Mebel, Alexander Landera, Ralf I Kaiser
Journal of Cheminformatics|July 4, 2026
P2MAT: A machine learning (ML) driven software for Property Prediction of MATerialMethun Kamruzzaman, Alexander Landera, Nalini Menon, et al.
Journal of Cheminformatics|November 13, 2025
Predicting the critical micelle concentration of binary surfactant mixtures using machine learningAditya Choudhary, Saaketh Desai, Methun Kamruzzaman, et al.
The Journal of Chemical Physics|June 10, 2008
Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactionsAlexander Landera, Sergey P Krishtal, Vadim V Kislov, et al.
Physical Chemistry Chemical Physics : PCCP|May 16, 2014
Understanding the chemical dynamics of the reactions of dicarbon with 1-butyne, 2-butyne, and 1,2-butadiene--toward the formation of resonantly stabilized free radicalsDorian S N Parker, Surajit Maity, Beni B Dangi, et al.
The Journal of Physical Chemistry. A|August 10, 2011
A crossed molecular beams and ab initio study on the formation of C6H3 radicals. an interface between resonantly stabilized and aromatic radicalsR I Kaiser, M Goswami, P Maksyutenko, et al.
Pageof 2