These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
109 related articles for article (PubMed ID: 11196810)
1. Effects of substituents on the thermodynamic and kinetic stabilities of HCGeX (X = H, CH3, F, and Cl) isomers. A theoretical study. Liao HY; Su MD; Chu SY Inorg Chem; 2000 Aug, 7; 39(16):3522-5. PubMed ID: 11196810 [TBL] [Abstract][Full Text] [Related]
2. Theoretical designs for germaacetylene (RC≡GeR'): a new target for synthesis. Wu PC; Su MD Dalton Trans; 2011 Apr; 40(16):4253-9. PubMed ID: 21384051 [TBL] [Abstract][Full Text] [Related]
4. A theoretical study of the mechanisms of oxidation of ethylene by manganese oxo complexes. Aniagyei A; Tia R; Adei E Dalton Trans; 2013 Oct; 42(40):14411-23. PubMed ID: 23963205 [TBL] [Abstract][Full Text] [Related]
5. Theoretical descriptions of novel triplet germylenes M Kassaee MZ; Ashenagar S J Mol Model; 2018 Feb; 24(2):49. PubMed ID: 29411107 [TBL] [Abstract][Full Text] [Related]
6. Indium-Arsenic Molecules with an In≡As Triple Bond: A Theoretical Approach. Lu JS; Yang MC; Su MD ACS Omega; 2017 Mar; 2(3):1172-1179. PubMed ID: 31457496 [TBL] [Abstract][Full Text] [Related]
8. Searching for stable hept-C62X2 (X = F, Cl, and Br): structures and stabilities of heptagon-containing C62 halogenated derivatives. Sun L; Tang S; Chang Y; Wang Z; Wang R J Comput Chem; 2008 Dec; 29(16):2631-5. PubMed ID: 18484630 [TBL] [Abstract][Full Text] [Related]
9. Germylene energetics: electron affinities and singlet-triplet gaps of GeX(2) and GeXY species (X, Y = H, CH(3), SiH(3), GeH(3), F, Cl, Br, I). Bundhun A; Ramasami P; Schaefer HF J Phys Chem A; 2009 Jul; 113(28):8080-90. PubMed ID: 19548644 [TBL] [Abstract][Full Text] [Related]
10. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry. Antoniotti P; Borocci S; Grandinetti F J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693 [TBL] [Abstract][Full Text] [Related]
11. Theoretical study of the tautomerism, structures, and vibrational frequencies of the phosphaalkenes XP=C(CH3)2 (X = H, F, Cl, Br, OH, Ar(F) (Ar(F) = 2,6-(CF3)2C6H3)). Watts JD; Watts DJ; Huang MJ J Phys Chem A; 2009 Mar; 113(10):1886-91. PubMed ID: 19175301 [TBL] [Abstract][Full Text] [Related]
12. Theoretical study on structures and stabilities of [H,Ge,C,N]. Wang Q; Ding YH; Xie HB; Sun CC J Comput Chem; 2006 Mar; 27(4):505-14. PubMed ID: 16444699 [TBL] [Abstract][Full Text] [Related]
13. Theoretical characterizations of HAsXH (X = N, P, As, Sb, and Bi) isomers in the singlet and triplet states. Lai CH; Su MD J Comput Chem; 2008 Nov; 29(15):2487-99. PubMed ID: 18473324 [TBL] [Abstract][Full Text] [Related]
14. Kinetic versus thermodynamic isomers of the deltahedral cobaltadicarbaboranes. King RB; Silaghi-Dumitrescu I; Sovago I Inorg Chem; 2009 Jun; 48(12):5088-95. PubMed ID: 19435335 [TBL] [Abstract][Full Text] [Related]
15. Theoretical Study of Reactions of Arduengo-Type Carbene, Silylene, and Germylene with CH(4). Su MD; Chu SY Inorg Chem; 1999 Oct; 38(21):4819-4823. PubMed ID: 11671211 [TBL] [Abstract][Full Text] [Related]
16. Theoretical investigation of germane and germylene decomposition kinetics. Polino D; Barbato A; Cavallotti C Phys Chem Chem Phys; 2010 Sep; 12(35):10622-32. PubMed ID: 20614070 [TBL] [Abstract][Full Text] [Related]
17. A theoretical study of the structures, energetics, stabilities, reactivities, and out-of-plane distortive tendencies of skeletally substituted benzenes (CH)(5)XH and (CH)(4)(XH)(2) (X = B(-), N(+), Al(-), Si, P(+), Ga(-), Ge, and As(+)). Priyakumar UD; Sastry GN J Org Chem; 2002 Jan; 67(1):271-81. PubMed ID: 11777471 [TBL] [Abstract][Full Text] [Related]
18. Theoretical, thermodynamic, spectroscopic, and structural studies of the consequences of one-electron oxidation on the Fe-X bonds in 17- and 18-electron Cp*Fe(dppe)X complexes (X = F, Cl, Br, I, H, CH3). Tilset M; Fjeldahl I; Hamon JR; Hamon P; Toupet L; Saillard JY; Costuas K; Haynes A J Am Chem Soc; 2001 Oct; 123(41):9984-10000. PubMed ID: 11592877 [TBL] [Abstract][Full Text] [Related]
19. Are they linear, bent, or cyclic? Quantum chemical investigation of the heavier group 14 and group 15 homologues of HCN and HNC. Devarajan D; Frenking G Chem Asian J; 2012 Jun; 7(6):1296-311. PubMed ID: 22504965 [TBL] [Abstract][Full Text] [Related]
20. Reduced and oxidized forms of the Pt-organometallic version of polyaniline. Kenny T; Lamare S; Aly SM; Fortin D; Brisard G; Harvey PD Inorg Chem; 2012 Dec; 51(24):13081-95. PubMed ID: 23170832 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]