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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

96 related articles for article (PubMed ID: 20645297)

  • 1. Isomerization of stilbene using enforced geometry optimization.
    Baker J; Wolinski K
    J Comput Chem; 2011 Jan; 32(1):43-53. PubMed ID: 20645297
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Kinetically stable high-energy isomers of C14H12 and C12H10N2 derived from cis-stilbene and cis-azobenzene.
    Baker J; Wolinski K
    J Mol Model; 2011 Jun; 17(6):1335-42. PubMed ID: 20839019
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Excited-state behavior of trans and cis isomers of stilbene and stiff stilbene: a TD-DFT study.
    Improta R; Santoro F
    J Phys Chem A; 2005 Nov; 109(44):10058-67. PubMed ID: 16838925
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Vibrational energy flow rates for cis- and trans-stilbene isomers in solution.
    Cox MJ; Crim FF
    J Phys Chem A; 2005 Dec; 109(51):11673-8. PubMed ID: 16366616
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule.
    Tatchen J; Pollak E
    J Chem Phys; 2008 Apr; 128(16):164303. PubMed ID: 18447435
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Control of cis-stilbene photochemistry using shaped ultraviolet pulses.
    Greenfield M; McGrane SD; Moore DS
    J Phys Chem A; 2009 Mar; 113(11):2333-9. PubMed ID: 19239213
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Isomerization barriers and strain energies of selected dihydropyridines and pyrans with trans double bonds.
    Davis SR; Veals JD; Scardino DJ; Zhao Z
    J Phys Chem A; 2009 Jul; 113(30):8724-30. PubMed ID: 19719317
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Phosphorus-nitrogen compounds. 21. Syntheses, structural investigations, biological activities, and DNA interactions of new N/O spirocyclic phosphazene derivatives. The NMR behaviors of chiral phosphazenes with stereogenic centers upon the addition of chiral solvating agents.
    Işiklan M; Asmafiliz N; Ozalp EE; Ilter EE; Kiliç Z; Coşut B; Yeşilot S; Kiliç A; Oztürk A; Hökelek T; Bilir LY; Açik L; Akyüz E
    Inorg Chem; 2010 Aug; 49(15):7057-71. PubMed ID: 20583756
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonadiabatic ab initio dynamics of two models of Schiff base retinal.
    Ishida T; Nanbu S; Nakamura H
    J Phys Chem A; 2009 Apr; 113(16):4356-66. PubMed ID: 19298071
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Diphosphene and diphosphinylidene.
    Lu T; Simmonett AC; Evangelista FA; Yamaguchi Y; Schaefer HF
    J Phys Chem A; 2009 Nov; 113(47):13227-36. PubMed ID: 19594123
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Kinetics and equilibria of cis/trans isomerization of secondary amide peptide bonds in linear and cyclic peptides.
    Nguyen K; Iskandar M; Rabenstein DL
    J Phys Chem B; 2010 Mar; 114(9):3387-92. PubMed ID: 20136113
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Surface-isomerization dynamics of trans-stilbene molecules adsorbed on Si(100)-2 x 1.
    Riedel D; Cranney M; Martin M; Guillory R; Dujardin G; Dubois M; Sonnet P
    J Am Chem Soc; 2009 Apr; 131(15):5414-23. PubMed ID: 19331355
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational tests of quantum chemical models for structures, vibrational frequencies, and heats of formation of molecules with phosphorus and sulfur atoms.
    Hahn DK; RaghuVeer KS; Ortiz JV
    J Phys Chem A; 2010 Aug; 114(31):8142-55. PubMed ID: 20617805
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Biindanylidenes: role of central bond torsion in nonvertical triplet excitation transfer to the stilbenes.
    Saltiel J; Mace JE; Watkins LP; Gormin DA; Clark RJ; Dmitrenko O
    J Am Chem Soc; 2003 Dec; 125(52):16158-9. PubMed ID: 14692735
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A combined density functional theory and coupled cluster method investigation of the structural properties and stabilities of radical CH(2)CP and its isomers.
    Yu HT; Li MX; Han KL
    J Phys Chem A; 2006 Feb; 110(7):2411-20. PubMed ID: 16480300
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The infrared-driven cis-trans isomerization of HONO. II: Vibrational relaxation and slow isomerization channel.
    Botan V; Schanz R; Hamm P
    J Chem Phys; 2006 Jun; 124(23):234511. PubMed ID: 16821933
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Stabilising fleeting intermediates of stilbene photocyclization with amino-borane functionalisation: the rare isolation of persistent dihydrophenanthrenes and their [1,5] H-shift isomers.
    Shi YG; Mellerup SK; Yuan K; Hu GF; Sauriol F; Peng T; Wang N; Chen P; Wang S
    Chem Sci; 2018 Apr; 9(15):3844-3855. PubMed ID: 29887983
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 5.