Combined crossed beam and theoretical studies of the C(1D) + CH4 reaction

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Combined crossed beam and theoretical studies of the C(1D) + CH4 reaction is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1063/1.4773579
P698PubMed publication ID23320687
P5875ResearchGate publication ID234140955

P50authorNadia BalucaniQ39957169
Piergiorgio CasavecchiaQ39957222
Marzio RosiQ43269383
Francesca LeonoriQ117284693
P2093author name stringDimitrios Skouteris
Raffaele Petrucci
P2860cites workDensity-functional thermochemistry. III. The role of exact exchangeQ25938987
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogenQ26778446
Intersystem crossing and dynamics in O(3P) + C2H4 multichannel reaction: experiment validates theoryQ36056549
Formation of nitriles and imines in the atmosphere of Titan: combined crossed-beam and theoretical studies on the reaction dynamics of excited nitrogen atoms N(2D) with ethaneQ42752009
Probing the dynamics of polyatomic multichannel elementary reactions by crossed molecular beam experiments with soft electron-ionization mass spectrometric detectionQ46198946
Experimental and theoretical studies of the O(3P) + C2H4 reaction dynamics: collision energy dependence of branching ratios and extent of intersystem crossing.Q51599101
Dynamics of photodissociation of ethylene and its isotopomers at 157 nm: branching ratios and kinetic-energy distributions.Q53636965
A fifth-order perturbation comparison of electron correlation theoriesQ55981123
The organic composition of Comet C/2001 A2 (LINEAR)Q57449650
Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: Coupled-channel calculations including Renner-Teller and Coriolis termsQ57957533
Dynamics of the C(1D)+H2reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfacesQ57957544
Experimental and Theoretical Differential Cross Sections for the N(2D) + H2 ReactionQ57957586
Dynamics of the insertion reaction C(1D) + H2: A comparison of crossed molecular beam experiments with quasiclassical trajectory and quantum mechanical scattering calculationsQ57957602
Quantum Effects in the Differential Cross Sections for the Insertion ReactionN(D2)+H2Q57957612
The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam resultsQ57957613
Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinitiesQ58738760
Towards standard methods for benchmark quality ab initio thermochemistry—W1 and W2 theoryQ58738838
P433issue2
P407language of work or nameEnglishQ1860
P921main subjectmethaneQ37129
P304page(s)024311
P577publication date2013-01-01
P1433published inJournal of Chemical PhysicsQ900472
P1476titleCombined crossed beam and theoretical studies of the C(1D) + CH4 reaction
P478volume138

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cites work (P2860)
Q62270880A Theoretical Investigation of 1-Butanol Unimolecular Decomposition
Q64268895An Experimental and Theoretical Investigation of 1-Butanol Pyrolysis
Q51090212An experimental and theoretical investigation of the C(1D) + D2 reaction.
Q49717789Crossed beam polyatomic reaction dynamics: recent advances and new insights
Q46272522Low temperature kinetics and theoretical studies of the reaction CN + CH3NH2: a potential source of cyanamide and methyl cyanamide in the interstellar medium
Q49019908State-of-the-Art Thermochemical and Kinetic Computations for Astrochemical Complex Organic Molecules: Formamide Formation in Cold Interstellar Clouds as a Case Study

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