248 related articles for article (PubMed ID: 16838954)
1. Conformational analysis and rotational barriers of alkyl- and phenyl-substituted urea derivatives.
Bryantsev VS; Firman TK; Hay BP
J Phys Chem A; 2005 Feb; 109(5):832-42. PubMed ID: 16838954
[TBL] [Abstract][Full Text] [Related]
2. Conformational preferences and internal rotation in alkyl- and phenyl-substituted thiourea derivatives.
Bryantsev VS; Hay BP
J Phys Chem A; 2006 Apr; 110(14):4678-88. PubMed ID: 16599434
[TBL] [Abstract][Full Text] [Related]
3. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
Nagy PI; Erhardt PW
J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Structural stability, C--N internal rotations and vibrational spectral analysis of non-planar phenylurea and phenylthiourea.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Apr; 72(3):523-7. PubMed ID: 19083262
[TBL] [Abstract][Full Text] [Related]
6. A study of conformational stability and vibrational assignments of 1-aminocyclopropanecarboxylic acid c-C3H4(NH2)-COOH.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Aug; 73(4):707-12. PubMed ID: 19398368
[TBL] [Abstract][Full Text] [Related]
7. Examination of structural characteristics of the potent oxytocin antagonists [dPen1,Pen6]-OT and [dPen1,Pen6, 5-tBuPro7]-OT by NMR, Raman, CD spectroscopy and molecular modeling.
Bélec L; Blankenship JW; Lubell WD
J Pept Sci; 2005 Jul; 11(7):365-78. PubMed ID: 15641022
[TBL] [Abstract][Full Text] [Related]
8. Thermochemistry of Lewis adducts of BH3 and nucleophilic substitution of triethylamine on NH3BH3 in tetrahydrofuran.
Potter RG; Camaioni DM; Vasiliu M; Dixon DA
Inorg Chem; 2010 Nov; 49(22):10512-21. PubMed ID: 20932027
[TBL] [Abstract][Full Text] [Related]
9. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
[TBL] [Abstract][Full Text] [Related]
10. Conformational study of the structure of free 18-crown-6.
Al-Jallal NA; Al-Kahtani AA; El-Azhary AA
J Phys Chem A; 2005 Apr; 109(16):3694-703. PubMed ID: 16839036
[TBL] [Abstract][Full Text] [Related]
11. Vibrational spectra and analysis of acetohydrazide CH3-CO-NH-NH2.
Badawi HM
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):592-7. PubMed ID: 16979937
[TBL] [Abstract][Full Text] [Related]
12. Synthesis, spectroscopic characterization, and conformational properties of trichloromethanesulfenyl acetate, CCl3SOC(O)CH3.
Reina MC; Boese R; Ge M; Ulic SE; Beckers H; Willner H; Della Védova CO
J Phys Chem A; 2008 Aug; 112(34):7939-46. PubMed ID: 18671379
[TBL] [Abstract][Full Text] [Related]
13. Isomers of the uracil dimer: an ab initio benchmark study.
Frey JA; Müller A; Losada M; Leutwyler S
J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
[TBL] [Abstract][Full Text] [Related]
14. Computational study on the structures of the [H, Si, N, C, O] isomers: possible species of interstellar interest.
Dover MR; Evans CJ
J Phys Chem A; 2007 Dec; 111(50):13148-56. PubMed ID: 18004831
[TBL] [Abstract][Full Text] [Related]
15. Conformational stability, vibrational assignmenents, barriers to internal rotations and ab initio calculations of 2-aminophenol (d 0 and d3).
Soliman UA; Hassan AM; Mohamed TA
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):688-700. PubMed ID: 17376737
[TBL] [Abstract][Full Text] [Related]
16. Vibrational analysis of n-butyl, isobutyl, sec-butyl and tert-butyl nitrite.
McLaughlin RP; Donald WA; Jitjai D; Zhang Y
Spectrochim Acta A Mol Biomol Spectrosc; 2007 May; 67(1):178-87. PubMed ID: 16945579
[TBL] [Abstract][Full Text] [Related]
17. Ab initio study of the torsional potential energy surfaces of N2O3 and N2O4: origin of the torsional barriers.
Halpern AM; Glendening ED
J Chem Phys; 2007 Apr; 126(15):154305. PubMed ID: 17461624
[TBL] [Abstract][Full Text] [Related]
18. Monosilicon-substituted cyanoacetylene: a computational study.
Yang LM; Ding YH; Wang Q; Sun CC
J Comput Chem; 2006 Apr; 27(5):578-95. PubMed ID: 16470670
[TBL] [Abstract][Full Text] [Related]
19. The external-anomeric torsional effect.
Lii JH; Chen KH; Johnson GP; French AD; Allinger NL
Carbohydr Res; 2005 Apr; 340(5):853-62. PubMed ID: 15780251
[TBL] [Abstract][Full Text] [Related]
20. X-ray crystallographic, spectroscopic and quantum chemical studies on ethyl 2-cyano-3-N ,N-dimethyl amino acrylate.
Gupta VP; Sharma A; Dinesh ; Rajnikant
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Oct; 68(2):237-43. PubMed ID: 17320470
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]