148 related articles for article (PubMed ID: 33571415)
21. Direct Dynamics Simulations of the CH
Lakshmanan S; Pratihar S; Hase WL
J Phys Chem A; 2019 May; 123(20):4360-4369. PubMed ID: 31034236
[TBL] [Abstract][Full Text] [Related]
22. Dynamics and kinetics of the OH + HO
Lu X; Fu B; Zhang DH
Phys Chem Chem Phys; 2020 Nov; 22(45):26330-26339. PubMed ID: 33179671
[TBL] [Abstract][Full Text] [Related]
23. Gas-Phase Conformations and N-Glycosidic Bond Stabilities of Sodium Cationized 2'-Deoxyguanosine and Guanosine: Sodium Cations Preferentially Bind to the Guanine Residue.
Zhu Y; Hamlow LA; He CC; Lee JK; Gao J; Berden G; Oomens J; Rodgers MT
J Phys Chem B; 2017 Apr; 121(16):4048-4060. PubMed ID: 28355483
[TBL] [Abstract][Full Text] [Related]
24. Capturing Transient Endoperoxide in the Singlet Oxygen Oxidation of Guanine.
Lu W; Liu J
Chemistry; 2016 Feb; 22(9):3127-38. PubMed ID: 26813583
[TBL] [Abstract][Full Text] [Related]
25. Oxidation of gas-phase hydrated protonated/deprotonated cysteine: how many water ligands are sufficient to approach solution-phase photooxidation chemistry?
Liu F; Emre R; Lu W; Liu J
Phys Chem Chem Phys; 2013 Dec; 15(47):20496-509. PubMed ID: 24172687
[TBL] [Abstract][Full Text] [Related]
26. Experimental and trajectory study on the reaction of protonated methionine with electronically excited singlet molecular oxygen (a1Δg): reaction dynamics and collision energy effects.
Fang Y; Liu F; Bennett A; Ara S; Liu J
J Phys Chem B; 2011 Mar; 115(11):2671-82. PubMed ID: 21355611
[TBL] [Abstract][Full Text] [Related]
27. Guided-ion-beam scattering and direct dynamics trajectory study on the reaction of deprotonated cysteine with singlet molecular oxygen.
Fang Y; Liu F; Emre R; Liu J
J Phys Chem B; 2013 Mar; 117(10):2878-87. PubMed ID: 23414297
[TBL] [Abstract][Full Text] [Related]
28. Reaction Dynamics of O((3)P) + Propyne: I. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Crossed Molecular Beam Experiments.
Vanuzzo G; Balucani N; Leonori F; Stranges D; Nevrly V; Falcinelli S; Bergeat A; Casavecchia P; Cavallotti C
J Phys Chem A; 2016 Jul; 120(27):4603-18. PubMed ID: 27046287
[TBL] [Abstract][Full Text] [Related]
29. Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.
Gimondi I; Cavallotti C; Vanuzzo G; Balucani N; Casavecchia P
J Phys Chem A; 2016 Jul; 120(27):4619-33. PubMed ID: 27010914
[TBL] [Abstract][Full Text] [Related]
30. Experimental and theoretical studies of H2O oxidation by neutral Ti2O4,5 clusters under visible light irradiation.
Yin S; Bernstein ER
Phys Chem Chem Phys; 2014 Jul; 16(27):13900-8. PubMed ID: 24898817
[TBL] [Abstract][Full Text] [Related]
31. Electron transfer and singlet oxygen mechanisms in the photooxygenation of dibutyl sulfide and thioanisole in MeCN sensitized by N-methylquinolinium tetrafluoborate and 9,10-dicyanoanthracene. The probable involvement of a thiadioxirane intermediate in electron transfer photooxygenations.
Baciocchi E; Del Giacco T; Elisei F; Gerini MF; Guerra M; Lapi A; Liberali P
J Am Chem Soc; 2003 Dec; 125(52):16444-54. PubMed ID: 14692788
[TBL] [Abstract][Full Text] [Related]
32. An experimental guided-ion-beam and ab initio study of the ion-molecule gas-phase reactions between Li+ ions and iso-C3H7Cl in their ground electronic state.
Lucas JM; de Andrés J; Sogas J; Albertí M; Bofill JM; Bassi D; Ascenzi D; Tosi P; Aguilar A
J Chem Phys; 2009 Jul; 131(2):024306. PubMed ID: 19603990
[TBL] [Abstract][Full Text] [Related]
33. Potential energy surface for the reaction Sm
Armentrout PB; Cox RM
Phys Chem Chem Phys; 2017 May; 19(18):11075-11088. PubMed ID: 28435958
[TBL] [Abstract][Full Text] [Related]
34. Ab Initio/Transition-State Theory Study of the Reactions of Ċ
Sun Y; Zhou CW; Somers KP; Curran HJ
J Phys Chem A; 2019 Oct; 123(42):9019-9052. PubMed ID: 31566374
[TBL] [Abstract][Full Text] [Related]
35. Mechanisms and energetics for N-glycosidic bond cleavage of protonated 2'-deoxyguanosine and guanosine.
Wu RR; Chen Y; Rodgers MT
Phys Chem Chem Phys; 2016 Jan; 18(4):2968-80. PubMed ID: 26740232
[TBL] [Abstract][Full Text] [Related]
36. Theoretical Study of the Phenoxy Radical Recombination with the O(
Morozov AN; Medvedkov IA; Azyazov VN; Mebel AM
J Phys Chem A; 2021 May; 125(18):3965-3977. PubMed ID: 33929861
[TBL] [Abstract][Full Text] [Related]
37. Theoretical study on the reaction mechanisms of CH3O- with O2(X3Σ(g)-) and O2(a1Δ(g)).
Lin HX; Liang HL; Chen GH; Gu FL; Liu WG; Ni SF
J Phys Chem A; 2012 Nov; 116(47):11656-67. PubMed ID: 23126300
[TBL] [Abstract][Full Text] [Related]
38. Gadolinium cation (Gd
Demireva M; Armentrout PB
J Chem Phys; 2017 May; 146(17):174302. PubMed ID: 28477612
[TBL] [Abstract][Full Text] [Related]
39. Reactions of U
Zhang WJ; Demireva M; Kim J; de Jong WA; Armentrout PB
J Phys Chem A; 2021 Sep; 125(36):7825-7839. PubMed ID: 34473518
[TBL] [Abstract][Full Text] [Related]
40. Chemical Activation of Water Molecule by Collision with Spin-Orbit-State-Selected Vanadium Cation: Quantum-Electronic-State Control of Chemical Reactivity.
Xu Y; Chang YC; Parziale M; Wannenmacher A; Ng CY
J Phys Chem A; 2020 Oct; 124(43):8884-8896. PubMed ID: 33078936
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]