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.
11. Matrix isolation FTIR spectroscopic and theoretical study of dimethyl sulfite. Borba A; Gómez-Zavaglia A; Simões PN; Fausto R J Phys Chem A; 2005 Apr; 109(16):3578-86. PubMed ID: 16839024 [TBL] [Abstract][Full Text] [Related]
12. Sterically Frustrated Aromatic Enes with Various Colors Originating from Multiple Folded and Twisted Conformations in Crystal Polymorphs. Nishiuchi T; Aibara S; Yamakado T; Kimura R; Saito S; Sato H; Kubo T Chemistry; 2022 May; 28(28):e202200286. PubMed ID: 35333427 [TBL] [Abstract][Full Text] [Related]
13. Flexibility vs Rigidity of Singly and Doubly Tethered Biphenyls: Structure, Dynamic Stereochemistry, and Resolution of Tribenzo[a,c,f]cyclooctane, Tetrabenzo[a,de,h,kl]bicyclo[6.6.0]tetradecane, and Their Alkyl Derivatives. Eshdat L; Shabtai E; Saleh SA; Sternfeld T; Saito M; Okamoto Y; Rabinovitz M J Org Chem; 1999 May; 64(10):3532-3537. PubMed ID: 11674477 [TBL] [Abstract][Full Text] [Related]
14. Torsional potential of 4,4'-bipyridine: ab initio analysis of dispersion and vibrational effects. Pérez-Jiménez AJ; Sancho-García JC; Pérez-Jordá JM J Chem Phys; 2005 Oct; 123(13):134309. PubMed ID: 16223290 [TBL] [Abstract][Full Text] [Related]
15. Conformational properties of 1-silyl-1-silacyclohexane, C(5)H(10)SiHSiH(3): gas electron diffraction, low-temperature NMR, temperature-dependent Raman spectroscopy, and quantum chemical calculations (&). Wallevik SO; Bjornsson R; Kvaran A; Jonsdottir S; Arnason I; Belyakov AV; Baskakov AA; Hassler K; Oberhammer H J Phys Chem A; 2010 Feb; 114(5):2127-35. PubMed ID: 20073516 [TBL] [Abstract][Full Text] [Related]
16. Conformational investigation of alpha, beta-dehydropeptides. XI. Molecular and crystal structure of Ac-(Z)-deltaPhe-NMe2 as compared to those of related molecules. Slodłak D; Broda MA; Rzeszotarska B; Dybała I; Kozioł AE J Pept Sci; 2003 Jan; 9(1):64-74. PubMed ID: 12587884 [TBL] [Abstract][Full Text] [Related]
17. Solid-state and gas-phase structures of two conformers of N-(4-methylphenyl)-N',N''-bis(morpholinyl) phosphoric triamide; insights from X-ray crystallography and DFT calculations. Gholivand K; Mahzouni HR Acta Crystallogr B; 2011 Jun; 67(Pt 3):238-43. PubMed ID: 21586831 [TBL] [Abstract][Full Text] [Related]
18. Thiophene-based twisted bistricyclic aromatic ene with tricoordinate boron: a new n-type semiconductor. Adachi Y; Nomura T; Tazuhara S; Naito H; Ohshita J Chem Commun (Camb); 2021 Feb; 57(11):1316-1319. PubMed ID: 33471001 [TBL] [Abstract][Full Text] [Related]
19. Characterization of a rhodium-sparteine complex, [((-)-sparteine)Rh(eta4-COD)]+: crystal structure and DNMR/DFT studies on ligand-rotation dynamics. De Crisci AG; Annibale VT; Hamer GK; Lough AJ; Fekl U Dalton Trans; 2010 Mar; 39(11):2888-902. PubMed ID: 20200717 [TBL] [Abstract][Full Text] [Related]
20. The cyclohexasilanes Si6H11X and Si6Me11X with X=F, Cl, Br and I: a quantum chemical and Raman spectroscopic investigation of a multiple conformer problem. Hölbling M; Flock M; Hassler K Chemphyschem; 2007 Apr; 8(5):735-44. PubMed ID: 17335111 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]