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 *

173 related articles for article (PubMed ID: 22009310)

  • 1. H-abstraction is more efficient than cis-trans isomerization in (4-methylcyclohexylidene) fluoromethane. An ab initio molecular dynamics study.
    Kinzel D; González-Vázquez J; González L
    Phys Chem Chem Phys; 2012 May; 14(18):6241-9. PubMed ID: 22009310
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivative.
    Schreiber M; Barbatti M; Zilberg S; Lischka H; Gonzalez L
    J Phys Chem A; 2007 Jan; 111(2):238-43. PubMed ID: 17214459
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio trajectory surface-hopping study on ultrafast deactivation process of thiophene.
    Cui G; Fang W
    J Phys Chem A; 2011 Oct; 115(42):11544-50. PubMed ID: 21928804
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nonadiabatic ab initio dynamics of a model protonated Schiff base of 9-cis retinal.
    Chung WC; Nanbu S; Ishida T
    J Phys Chem A; 2010 Aug; 114(32):8190-201. PubMed ID: 20666503
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Stark control of a chiral fluoroethylene derivative.
    Kinzel D; Marquetand P; González L
    J Phys Chem A; 2012 Mar; 116(11):2743-9. PubMed ID: 22070542
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nonadiabatic dynamics of a truncated indigo model.
    Cui G; Thiel W
    Phys Chem Chem Phys; 2012 Sep; 14(35):12378-84. PubMed ID: 22872211
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Ab initio molecular dynamics simulation of photoisomerization in azobenzene in the n pi* state.
    Ootani Y; Satoh K; Nakayama A; Noro T; Taketsugu T
    J Chem Phys; 2009 Nov; 131(19):194306. PubMed ID: 19929050
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ground state structures and excited state dynamics of pyrrole-water complexes: ab initio excited state molecular dynamics simulations.
    Kumar A; Kołaski M; Kim KS
    J Chem Phys; 2008 Jan; 128(3):034304. PubMed ID: 18205495
    [TBL] [Abstract][Full Text] [Related]  

  • 10. trans-cis Photoisomerization of the styrylpyridine Ligand in [Re(CO)3(2,2'-bipyridine)(t-4-styrylpyridine)]+: role of the metal-to-ligand charge-transfer excited states.
    Bossert J; Daniel C
    Chemistry; 2006 Jun; 12(18):4835-43. PubMed ID: 16642521
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular mechanisms of the photostability of indigo.
    Yamazaki S; Sobolewski AL; Domcke W
    Phys Chem Chem Phys; 2011 Jan; 13(4):1618-28. PubMed ID: 21152507
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Insights into photodissociation dynamics of acetaldehyde from ab initio calculations and molecular dynamics simulations.
    Chen S; Fang WH
    J Chem Phys; 2009 Aug; 131(5):054306. PubMed ID: 19673561
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Unraveling ultrafast dynamics in photoexcited aniline.
    Roberts GM; Williams CA; Young JD; Ullrich S; Paterson MJ; Stavros VG
    J Am Chem Soc; 2012 Aug; 134(30):12578-89. PubMed ID: 22716476
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ultrafast non-adiabatic dynamics of methyl substituted ethylenes: the π3s Rydberg state.
    Wu G; Boguslavskiy AE; Schalk O; Schuurman MS; Stolow A
    J Chem Phys; 2011 Oct; 135(16):164309. PubMed ID: 22047241
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Simulation of the photodeactivation of formamide in the nO-pi* and pi-pi* states: an ab initio on-the-fly surface-hopping dynamics study.
    Antol I; Eckert-Maksić M; Barbatti M; Lischka H
    J Chem Phys; 2007 Dec; 127(23):234303. PubMed ID: 18154378
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehyde.
    Coe JD; Martínez TJ
    J Phys Chem A; 2006 Jan; 110(2):618-30. PubMed ID: 16405334
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photodissociation of phosgene: Theoretical evidence for the ultrafast and synchronous concerted three-body process.
    Fang Q; Zhang F; Shen L; Fang WH; Luo Y
    J Chem Phys; 2009 Oct; 131(16):164306. PubMed ID: 19894946
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonadiabatic ab initio molecular dynamics of photoisomerization in bridged azobenzene.
    Gao AH; Li B; Zhang PY; Han KL
    J Chem Phys; 2012 Nov; 137(20):204305. PubMed ID: 23206001
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Control Mechanisms of Photoisomerization in Protonated Schiff Bases.
    Vuković L; Burmeister CF; Král P; Groenhof G
    J Phys Chem Lett; 2013 Mar; 4(6):1005-11. PubMed ID: 26291368
    [TBL] [Abstract][Full Text] [Related]  

  • 20. How does the trans-cis photoisomerization of azobenzene take place in organic solvents?
    Tiberio G; Muccioli L; Berardi R; Zannoni C
    Chemphyschem; 2010 Apr; 11(5):1018-28. PubMed ID: 20235111
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.