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 *

172 related articles for article (PubMed ID: 22112076)

  • 81. Collisional deactivation of Ba 5d7p (3)D1 by noble gases.
    Smedley JE; Coulter SK; Felton EJ; Zomlefer KS
    J Phys Chem A; 2008 Oct; 112(39):9526-30. PubMed ID: 18636703
    [TBL] [Abstract][Full Text] [Related]  

  • 82. Strong Binding of Noble Gases to [B
    Wöhner K; Wulf T; Vankova N; Heine T
    J Phys Chem A; 2021 Jun; 125(22):4760-4765. PubMed ID: 34036781
    [TBL] [Abstract][Full Text] [Related]  

  • 83. Dispersion-corrected energy decomposition analysis for intermolecular interactions based on the BLW and dDXDM methods.
    Steinmann SN; Corminboeuf C; Wu W; Mo Y
    J Phys Chem A; 2011 Jun; 115(21):5467-77. PubMed ID: 21557586
    [TBL] [Abstract][Full Text] [Related]  

  • 84. An exchange-Coulomb model potential energy surface for the Ne-CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne-CO mixtures.
    Dham AK; McBane GC; McCourt FR; Meath WJ
    J Chem Phys; 2010 Jan; 132(2):024308. PubMed ID: 20095675
    [TBL] [Abstract][Full Text] [Related]  

  • 85. Solubility Equilibrium Isotope Effects of Noble Gases in Water: Theory and Observations.
    Seltzer AM; Shackleton SA; Bourg IC
    J Phys Chem B; 2023 Nov; 127(45):9802-9812. PubMed ID: 37937341
    [TBL] [Abstract][Full Text] [Related]  

  • 86. Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)Xe.
    Magoulas I; Papakondylis A; Mavridis A
    J Phys Chem A; 2014 Jun; 118(22):3990-5. PubMed ID: 24806885
    [TBL] [Abstract][Full Text] [Related]  

  • 87. Quantum-mechanical study of the collision dynamics of O2(3Sigma(g)-) + O2(3Sigma(g)-) on a new ab initio potential energy surface.
    Pérez-Ríos J; Bartolomei M; Campos-Martínez J; Hernández MI; Hernández-Lamoneda R
    J Phys Chem A; 2009 Dec; 113(52):14952-60. PubMed ID: 20028175
    [TBL] [Abstract][Full Text] [Related]  

  • 88. Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model.
    Murdachaew G; de Gironcoli S; Scoles G
    J Phys Chem A; 2008 Oct; 112(40):9993-1005. PubMed ID: 18771248
    [TBL] [Abstract][Full Text] [Related]  

  • 89. Noble gas-transition-metal complexes: coordination of VO2 and VO4 by Ar and Xe atoms in solid noble gas matrixes.
    Zhao Y; Gong Y; Chen M; Zhou M
    J Phys Chem A; 2006 Feb; 110(5):1845-9. PubMed ID: 16451016
    [TBL] [Abstract][Full Text] [Related]  

  • 90. Intermolecular interaction in the NH3-H2 and H2O-H2 complexes by molecular beam scattering experiments: the role of charge transfer.
    Pirani F; Cappelletti D; Belpassi L; Tarantelli F
    J Phys Chem A; 2013 Nov; 117(47):12601-7. PubMed ID: 24168173
    [TBL] [Abstract][Full Text] [Related]  

  • 91. Infrared and microwave spectra of the acetylene-ammonia and carbonyl sulfide-ammonia complexes: a comparative study of a weak C-H···N hydrogen bond and an S···N bond.
    Liu X; Xu Y
    Phys Chem Chem Phys; 2011 Aug; 13(31):14235-42. PubMed ID: 21776482
    [TBL] [Abstract][Full Text] [Related]  

  • 92. Formation and dynamics of van der Waals molecules in buffer-gas traps.
    Brahms N; Tscherbul TV; Zhang P; Kłos J; Forrey RC; Au YS; Sadeghpour HR; Dalgarno A; Doyle JM; Walker TG
    Phys Chem Chem Phys; 2011 Nov; 13(42):19125-41. PubMed ID: 21808786
    [TBL] [Abstract][Full Text] [Related]  

  • 93. Statistical modelling of NH+/ND+ + H2/HD/D2 branching ratios.
    Frankcombe TJ; Nyman G
    Phys Chem Chem Phys; 2008 May; 10(20):3000-13. PubMed ID: 18473049
    [TBL] [Abstract][Full Text] [Related]  

  • 94. Noble gas anions: a theoretical investigation of FNgBN- (Ng = He-Xe).
    Antoniotti P; Borocci S; Bronzolino N; Cecchi P; Grandinetti F
    J Phys Chem A; 2007 Oct; 111(40):10144-51. PubMed ID: 17854163
    [TBL] [Abstract][Full Text] [Related]  

  • 95. Explicit correlation and intermolecular interactions: investigating carbon dioxide complexes with the CCSD(T)-F12 method.
    de Lange KM; Lane JR
    J Chem Phys; 2011 Jan; 134(3):034301. PubMed ID: 21261347
    [TBL] [Abstract][Full Text] [Related]  

  • 96. Cooperativity between S···π and Rg···π in the OCS···C6H6···Rg (Rg = He, Ne, Ar, and Kr) van der Waals complexes.
    Zeng Y; Hao J; Zheng S; Meng L
    J Phys Chem A; 2011 Oct; 115(40):11057-66. PubMed ID: 21879733
    [TBL] [Abstract][Full Text] [Related]  

  • 97. Large-scale compensation of errors in pairwise-additive empirical force fields: comparison of AMBER intermolecular terms with rigorous DFT-SAPT calculations.
    Zgarbová M; Otyepka M; Sponer J; Hobza P; Jurecka P
    Phys Chem Chem Phys; 2010 Sep; 12(35):10476-93. PubMed ID: 20603660
    [TBL] [Abstract][Full Text] [Related]  

  • 98. Donor acceptor complexes of noble gases.
    Mück LA; Timoshkin AY; von Hopffgarten M; Frenking G
    J Am Chem Soc; 2009 Mar; 131(11):3942-9. PubMed ID: 19243179
    [TBL] [Abstract][Full Text] [Related]  

  • 99. H2O-CH4 and H2S-CH4 complexes: a direct comparison through molecular beam experiments and ab initio calculations.
    Cappelletti D; Bartocci A; Frati F; Roncaratti LF; Belpassi L; Tarantelli F; Lakshmi PA; Arunan E; Pirani F
    Phys Chem Chem Phys; 2015 Nov; 17(45):30613-23. PubMed ID: 26523538
    [TBL] [Abstract][Full Text] [Related]  

  • 100. The ground state van der Waals potentials of the calcium dimer and calcium rare-gas complexes.
    Yang DD; Li P; Tang KT
    J Chem Phys; 2009 Oct; 131(15):154301. PubMed ID: 20568858
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.