358 related articles for article (PubMed ID: 21241094)
1. 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 temperatures.
Landera A; Kaiser RI; Mebel AM
J Chem Phys; 2011 Jan; 134(2):024302. PubMed ID: 21241094
[TBL] [Abstract][Full Text] [Related]
2. Low-temperature mechanisms for the formation of substituted azanaphthalenes through consecutive CN and C2H additions to styrene and N-methylenebenzenamine: a theoretical study.
Landera A; Mebel AM
J Am Chem Soc; 2013 May; 135(19):7251-63. PubMed ID: 23600331
[TBL] [Abstract][Full Text] [Related]
3. Formation mechanism of polycyclic aromatic hydrocarbons beyond the second aromatic ring.
Kislov VV; Sadovnikov AI; Mebel AM
J Phys Chem A; 2013 Jun; 117(23):4794-816. PubMed ID: 23672431
[TBL] [Abstract][Full Text] [Related]
4. Mechanisms of formation of nitrogen-containing polycyclic aromatic compounds in low-temperature environments of planetary atmospheres: a theoretical study.
Landera A; Mebel AM
Faraday Discuss; 2010; 147():479-94; discussion 527-52. PubMed ID: 21302561
[TBL] [Abstract][Full Text] [Related]
5. Photoinduced mechanism of formation and growth of polycyclic aromatic hydrocarbons in low-temperature environments via successive ethynyl radical additions.
Mebel AM; Kislov VV; Kaiser RI
J Am Chem Soc; 2008 Oct; 130(41):13618-29. PubMed ID: 18795780
[TBL] [Abstract][Full Text] [Related]
6. Reaction of phenyl radical with propylene as a possible source of indene and other polycyclic aromatic hydrocarbons: an ab initio/RRKM-ME study.
Kislov VV; Mebel AM; Aguilera-Iparraguirre J; Green WH
J Phys Chem A; 2012 Apr; 116(16):4176-91. PubMed ID: 22468969
[TBL] [Abstract][Full Text] [Related]
7. Can the C(5)H(5) + C(5)H(5) --> C(10)H(10) --> C(10)H(9) + H/C(10)H(8) + H(2) reaction produce naphthalene? An Ab initio/RRKM study.
Mebel AM; Kislov VV
J Phys Chem A; 2009 Sep; 113(36):9825-33. PubMed ID: 19681629
[TBL] [Abstract][Full Text] [Related]
8. An ab initio/RRKM study of the reaction mechanism and product branching ratios of the reactions of ethynyl radical with allene and methylacetylene.
Jamal A; Mebel AM
Phys Chem Chem Phys; 2010 Mar; 12(11):2606-18. PubMed ID: 20200737
[TBL] [Abstract][Full Text] [Related]
9. A theoretical study of the reaction mechanism and product branching ratios of C2H + C2H4 and related reactions on the C4H5 potential energy surface.
Krishtal SP; Mebel AM; Kaiser RI
J Phys Chem A; 2009 Oct; 113(42):11112-28. PubMed ID: 19610595
[TBL] [Abstract][Full Text] [Related]
10. Formation Mechanisms of Naphthalene and Indene: From the Interstellar Medium to Combustion Flames.
Mebel AM; Landera A; Kaiser RI
J Phys Chem A; 2017 Feb; 121(5):901-926. PubMed ID: 28072538
[TBL] [Abstract][Full Text] [Related]
11. The formation of naphthalene, azulene, and fulvalene from cyclic C5 species in combustion: an ab initio/RRKM study of 9-H-fulvalenyl (C5H5-C5H4) radical rearrangements.
Kislov VV; Mebel AM
J Phys Chem A; 2007 Sep; 111(38):9532-43. PubMed ID: 17711267
[TBL] [Abstract][Full Text] [Related]
12. Reaction dynamics of phenyl radicals in extreme environments: a crossed molecular beam study.
Gu X; Kaiser RI
Acc Chem Res; 2009 Feb; 42(2):290-302. PubMed ID: 19053235
[TBL] [Abstract][Full Text] [Related]
13. From benzene to naphthalene: direct measurement of reactions and intermediates of phenyl radicals and acetylene.
Chu TC; Buras ZJ; Smith MC; Uwagwu AB; Green WH
Phys Chem Chem Phys; 2019 Oct; 21(40):22248-22258. PubMed ID: 31584059
[TBL] [Abstract][Full Text] [Related]
14. Reactions of C2H with 1- and 2-butynes: an ab initio/RRKM study of the reaction mechanism and product branching ratios.
Jamal A; Mebel AM
J Phys Chem A; 2011 Mar; 115(11):2196-207. PubMed ID: 21355622
[TBL] [Abstract][Full Text] [Related]
15. Formation of benzene in the interstellar medium.
Jones BM; Zhang F; Kaiser RI; Jamal A; Mebel AM; Cordiner MA; Charnley SB
Proc Natl Acad Sci U S A; 2011 Jan; 108(2):452-7. PubMed ID: 21187430
[TBL] [Abstract][Full Text] [Related]
16. Growth of polyaromatic molecules via ion-molecule reactions: an experimental and theoretical mechanistic study.
Ascenzi D; Aysina J; Tosi P; Maranzana A; Tonachini G
J Chem Phys; 2010 Nov; 133(18):184308. PubMed ID: 21073224
[TBL] [Abstract][Full Text] [Related]
17. 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)+) reactions.
Landera A; Krishtal SP; Kislov VV; Mebel AM; Kaiser RI
J Chem Phys; 2008 Jun; 128(21):214301. PubMed ID: 18537416
[TBL] [Abstract][Full Text] [Related]
18. Kinetics of the benzyl + O(3P) reaction: a quantum chemical/statistical reaction rate theory study.
da Silva G; Bozzelli JW
Phys Chem Chem Phys; 2012 Dec; 14(46):16143-54. PubMed ID: 23108328
[TBL] [Abstract][Full Text] [Related]
19. Reaction mechanism of naphthyl radicals with molecular oxygen. 1. Theoretical study of the potential energy surface.
Zhou CW; Kislov VV; Mebel AM
J Phys Chem A; 2012 Feb; 116(6):1571-85. PubMed ID: 22239650
[TBL] [Abstract][Full Text] [Related]
20. Theoretical investigation of the mechanism and product branching ratios of the reactions of cyano radical with 1- and 2-butyne and 1,2-butadiene.
Jamal A; Mebel AM
J Phys Chem A; 2013 Jan; 117(4):741-55. PubMed ID: 23305519
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
