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 *

269 related articles for article (PubMed ID: 27739682)

  • 1. Spin-Forbidden Transitions between Electronic States in the Active Site of Rubredoxin.
    dePolo GE; Kaliakin DS; Varganov SA
    J Phys Chem A; 2016 Nov; 120(43):8691-8698. PubMed ID: 27739682
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Locating Minimum Energy Crossings of Different Spin States Using the Fragment Molecular Orbital Method.
    Kaliakin DS; Fedorov DG; Alexeev Y; Varganov SA
    J Chem Theory Comput; 2019 Nov; 15(11):6074-6084. PubMed ID: 31518121
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between (3)B1 and (1)A1 States of GeH2.
    Fedorov DA; Pruitt SR; Keipert K; Gordon MS; Varganov SA
    J Phys Chem A; 2016 May; 120(18):2911-9. PubMed ID: 27064356
    [TBL] [Abstract][Full Text] [Related]  

  • 4. [Spin-dependent electronic structure near the iron atom in rubredoxin].
    Ialovega GE; Smolentsev GIu; Kovtun AP; Soldatov AV; Della-Longa S; Kongiu-Castellano A
    Biofizika; 2000; 45(6):1007-12. PubMed ID: 11155226
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mössbauer study of reduced rubredoxin as purified and in whole cells. Structural correlation analysis of spin Hamiltonian parameters.
    Vrajmasu VV; Bominaar EL; Meyer J; Münck E
    Inorg Chem; 2002 Dec; 41(24):6358-71. PubMed ID: 12444779
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A detailed analysis of the spin-crossover reaction of H
    Ostojić BD; Schwerdtfeger P; Nakayama A; Hasegawa J; Đorđević DS
    J Inorg Biochem; 2020 May; 206():111049. PubMed ID: 32171934
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of electronic structures and light-induced excited spin state trapping between [Fe(2-picolylamine)(3)](2+) and its iron(III) analogue.
    Ando H; Nakao Y; Sato H; Sakaki S
    Dalton Trans; 2010 Feb; 39(7):1836-45. PubMed ID: 20449430
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quantitative Account of the Bonding Properties of a Rubredoxin Model Complex [Fe(SCH
    Tzeli D; Raugei S; Xantheas SS
    J Chem Theory Comput; 2021 Oct; 17(10):6080-6091. PubMed ID: 34546757
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional Theory.
    Gaggioli CA; Belpassi L; Tarantelli F; Harvey JN; Belanzoni P
    Chemistry; 2018 Apr; 24(20):5006-5015. PubMed ID: 29088506
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A state interaction spin-orbit coupling density matrix renormalization group method.
    Sayfutyarova ER; Chan GK
    J Chem Phys; 2016 Jun; 144(23):234301. PubMed ID: 27334156
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Bridging-hydride influence on the electronic structure of an [FeFe] hydrogenase active-site model complex revealed by XAES-DFT.
    Leidel N; Hsieh CH; Chernev P; Sigfridsson KG; Darensbourg MY; Haumann M
    Dalton Trans; 2013 Jun; 42(21):7539-54. PubMed ID: 23446996
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of H2 binding on the nonadiabatic transition probability between singlet and triplet states of the [NiFe]-hydrogenase active site.
    Kaliakin DS; Zaari RR; Varganov SA
    J Phys Chem A; 2015 Feb; 119(6):1066-73. PubMed ID: 25603170
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Predicting Kinetics and Dynamics of Spin-Dependent Processes.
    Dergachev ID; Dergachev VD; Rooein M; Mirzanejad A; Varganov SA
    Acc Chem Res; 2023 Apr; 56(7):856-866. PubMed ID: 36926853
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum chemical interpretation of ultrafast luminescence decay and intersystem crossings in rhenium(I) carbonyl bipyridine complexes.
    Gourlaouen C; Eng J; Otsuka M; Gindensperger E; Daniel C
    J Chem Theory Comput; 2015 Jan; 11(1):99-110. PubMed ID: 26574208
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Density functional theory applied to a difference in pathways taken by the enzymes cytochrome P450 and superoxide reductase: spin States of ferric hydroperoxo intermediates and hydrogen bonds from water.
    Surawatanawong P; Tye JW; Hall MB
    Inorg Chem; 2010 Jan; 49(1):188-98. PubMed ID: 19968237
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Metal-substituted derivatives of the rubredoxin from Clostridium pasteurianum.
    Maher M; Cross M; Wilce MC; Guss JM; Wedd AG
    Acta Crystallogr D Biol Crystallogr; 2004 Feb; 60(Pt 2):298-303. PubMed ID: 14747706
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tetrahydrides of third-row transition elements: spin-orbit coupling effects on the stability of rhenium tetrahydride.
    Koseki S; Hisashima TA; Asada T; Toyota A; Matsunaga N
    J Chem Phys; 2010 Nov; 133(17):174112. PubMed ID: 21054011
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spectroscopy of non-heme iron thiolate complexes: insight into the electronic structure of the low-spin active site of nitrile hydratase.
    Kennepohl P; Neese F; Schweitzer D; Jackson HL; Kovacs JA; Solomon EI
    Inorg Chem; 2005 Mar; 44(6):1826-36. PubMed ID: 15762709
    [TBL] [Abstract][Full Text] [Related]  

  • 19. O2 activation in a dinuclear Fe(II)/EDTA complex: spin surface crossing as a route to highly reactive Fe(IV)oxo species.
    Belanzoni P; Bernasconi L; Baerends EJ
    J Phys Chem A; 2009 Oct; 113(43):11926-37. PubMed ID: 19848430
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermal stability of the [Fe(SCys)(4)] site in Clostridium pasteurianum rubredoxin: contributions of the local environment and Cys ligand protonation.
    Bonomi F; Burden AE; Eidsness MK; Fessas D; Iametti S; Kurtz DM; Mazzini S; Scott RA; Zeng Q
    J Biol Inorg Chem; 2002 Apr; 7(4-5):427-36. PubMed ID: 11941500
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.