132 related articles for article (PubMed ID: 37905393)
1. Computational Insights into S
Feng H; Li R; Wu Y; Liu X
Chemphyschem; 2024 Jan; 25(1):e202300525. PubMed ID: 37905393
[TBL] [Abstract][Full Text] [Related]
2. Dynamical Bifurcation in Gas-Phase XH
Proenza YG; de Souza MA; Longo RL
Chemistry; 2016 Nov; 22(45):16220-16229. PubMed ID: 27651104
[TBL] [Abstract][Full Text] [Related]
3. Alternating Stereospecificity upon Central-Atom Change: Dynamics of the F
Giricz A; Czakó G; Papp D
Chemistry; 2023 Oct; 29(58):e202302113. PubMed ID: 37698297
[TBL] [Abstract][Full Text] [Related]
4. A real space picture of the role of steric effects in S
Gallegos M; Costales A; Martín Pendás Á
J Comput Chem; 2022 Apr; 43(11):785-795. PubMed ID: 35277994
[TBL] [Abstract][Full Text] [Related]
5. Activation Strain Analyses of Counterion and Solvent Effects on the Ion-Pair S
Savoo N; Laloo JZA; Rhyman L; Ramasami P; Bickelhaupt FM; Poater J
J Comput Chem; 2020 Feb; 41(4):317-327. PubMed ID: 31713259
[TBL] [Abstract][Full Text] [Related]
6. Understanding the insight into the mechanisms and dynamics of the Cl-initiated oxidation of (CH
Bai FY; Lv S; Ma Y; Liu CY; He CF; Pan XM
Chemosphere; 2017 Mar; 171():49-56. PubMed ID: 28002766
[TBL] [Abstract][Full Text] [Related]
7. Effects of Methyl Substitution and Leaving Group on E2/S
Zhen W; Zhao S; Fu G; Wang H; Sun J; Yang L; Zhang J
Molecules; 2023 Aug; 28(17):. PubMed ID: 37687098
[TBL] [Abstract][Full Text] [Related]
8. Rethinking the X
Tasi DA; Fábián Z; Czakó G
Phys Chem Chem Phys; 2019 Apr; 21(15):7924-7931. PubMed ID: 30918929
[TBL] [Abstract][Full Text] [Related]
9. Microsolvated Ion-Molecule S
Wu X; Zhao C; Xie J
Chemphyschem; 2022 Sep; 23(18):e202200285. PubMed ID: 35672884
[TBL] [Abstract][Full Text] [Related]
10. Computational Studies of Coinage Metal Anion M
Wang F; Ji X; Ying F; Zhang J; Zhao C; Xie J
Molecules; 2022 Jan; 27(1):. PubMed ID: 35011542
[TBL] [Abstract][Full Text] [Related]
11. Computational Studies of Nucleophilic Substitution at Nitrogen Center: Reactions of NH2Cl with HO-, CH3O- and C2H5O.
Dutta SS; Lourderaj U
Chemphyschem; 2024 Jun; ():e202400365. PubMed ID: 38923666
[TBL] [Abstract][Full Text] [Related]
12. Ion-Pair S
Laloo JZA; Rhyman L; Larrañaga O; Ramasami P; Bickelhaupt FM; de Cózar A
Chem Asian J; 2018 May; 13(9):1138-1147. PubMed ID: 29437289
[TBL] [Abstract][Full Text] [Related]
13. Theoretical studies on C-heteroatom bond formation via reductive elimination from group 10 M(PH3)2(CH3)(X) species (X = CH3, NH2, OH, SH) and the determination of metal-X bond strengths using density functional theory.
Macgregor SA; Neave GW; Smith C
Faraday Discuss; 2003; 124():111-27; discussion 145-53, 453-5. PubMed ID: 14527213
[TBL] [Abstract][Full Text] [Related]
14. Reduction of Acetonitrile by Hydrated Magnesium Cations Mg
Lam TW; van der Linde C; Akhgarnusch A; Hao Q; Beyer MK; Siu CK
Chempluschem; 2013 Sep; 78(9):1040-1048. PubMed ID: 31986721
[TBL] [Abstract][Full Text] [Related]
15. Should contemporary density functional theory methods be used to study the thermodynamics of radical reactions?
Izgorodina EI; Brittain DR; Hodgson JL; Krenske EH; Lin CY; Namazian M; Coote ML
J Phys Chem A; 2007 Oct; 111(42):10754-68. PubMed ID: 17887739
[TBL] [Abstract][Full Text] [Related]
16. Nucleophilic substitution at the imidoyl carbon atom: intermediate mechanistic and reactivity behavior between carbonyl and vinyl carbon substitution.
Li HG; Kim CK; Lee BS; Kim CK; Rhee SK; Lee I
J Am Chem Soc; 2001 Mar; 123(10):2326-33. PubMed ID: 11456881
[TBL] [Abstract][Full Text] [Related]
17. Theoretical Studies on F(-) + NH2Cl Reaction: Nucleophilic Substitution at Neutral Nitrogen.
Liu X; Zhang J; Yang L; Sun R
J Phys Chem A; 2016 May; 120(20):3740-6. PubMed ID: 27144809
[TBL] [Abstract][Full Text] [Related]
18. Halogen bonding interaction of chloromethane with several nitrogen donating molecules: addressing the nature of the chlorine surface σ-hole.
Varadwaj PR; Varadwaj A; Jin BY
Phys Chem Chem Phys; 2014 Sep; 16(36):19573-89. PubMed ID: 25105428
[TBL] [Abstract][Full Text] [Related]
19. Competing gas-phase substitution and elimination reactions of gemini surfactants with anionic counterions by mass spectrometry. Density functional theory correlations with their bolaform halide salt models.
Aimé C; Plet B; Manet S; Schmitter JM; Huc I; Oda R; Sauers RR; Romsted LS
J Phys Chem B; 2008 Nov; 112(46):14435-45. PubMed ID: 19012368
[TBL] [Abstract][Full Text] [Related]
20. Spectroscopic Study of the Br
Robinson HT; Corkish TR; Haakansson CT; Watson PD; McKinley AJ; Wild DA
Chemphyschem; 2022 Nov; 23(21):e202200278. PubMed ID: 35708114
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
