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 *

131 related articles for article (PubMed ID: 22380571)

  • 1. Fulvenallenyl cation (C7H5(+)) and its complex with an argon atom: results of high-level quantum-chemical calculations.
    Botschwina P; Oswald R
    J Phys Chem A; 2012 Apr; 116(13):3448-53. PubMed ID: 22380571
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Explicitly correlated coupled cluster calculations for the benzenium ion (C6H7(+)) and its complexes with Ne and Ar.
    Botschwina P; Oswald R
    J Phys Chem A; 2011 Nov; 115(46):13664-72. PubMed ID: 21981720
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Complexes of type C6H7(+)·L (L = N2 and CO2) studied by explicitly correlated coupled cluster theory.
    Botschwina P; Oswald R
    J Chem Phys; 2012 May; 136(20):204301. PubMed ID: 22667554
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On the equilibrium structures of the complexes H2C3H+ · Ar and c-C3H3(+) · Ar: results of explicitly correlated coupled cluster calculations.
    Botschwina P; Oswald R
    J Chem Phys; 2011 Jan; 134(4):044305. PubMed ID: 21280723
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spectroscopic and thermochemical properties of the c-C6H7 radical: a high-level theoretical study.
    Bargholz A; Oswald R; Botschwina P
    J Chem Phys; 2013 Jan; 138(1):014307. PubMed ID: 23298041
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Explicitly correlated coupled cluster calculations for the propargyl cation (H2C3H+) and related species.
    Botschwina P; Oswald R; Rauhut G
    Phys Chem Chem Phys; 2011 May; 13(17):7921-9. PubMed ID: 21445420
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The rotational spectrum and structure for the argon-cyclopentadienyl thallium van der Waals complex: experimental and computational studies of noncovalent bonding in an organometallic pi-complex.
    Tanjaroon C; Daly AM; Kukolich SG
    J Chem Phys; 2008 Aug; 129(5):054305. PubMed ID: 18698898
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate calculation of vibrational frequencies using explicitly correlated coupled-cluster theory.
    Rauhut G; Knizia G; Werner HJ
    J Chem Phys; 2009 Feb; 130(5):054105. PubMed ID: 19206956
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
    Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
    J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Explicitly correlated coupled cluster calculations for propadienylidene (H(2)CCC).
    Botschwina P; Oswald R
    J Phys Chem A; 2010 Sep; 114(36):9782-7. PubMed ID: 20515051
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Rotational spectra and structure of the Ar2-H2S complex: pulsed nozzle Fourier transform microwave spectroscopic and ab initio studies.
    Mandal PK; Ramdass DJ; Arunan E
    Phys Chem Chem Phys; 2005 Jul; 7(14):2740-6. PubMed ID: 16189588
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio study of the intermolecular potential energy surface in the ion-induced-dipole hydrogen-bonded O2(-)(X2Πg)-H2(X1Σg(+)) complex.
    Fawzy WM
    J Phys Chem A; 2012 Jan; 116(3):1069-76. PubMed ID: 22176502
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study.
    van der Avoird A; Podeszwa R; Szalewicz K; Leforestier C; van Harrevelt R; Bunker PR; Schnell M; von Helden G; Meijer G
    Phys Chem Chem Phys; 2010 Aug; 12(29):8219-40. PubMed ID: 20485846
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.
    Møllendal H; Samdal S
    J Phys Chem A; 2012 Dec; 116(49):12073-81. PubMed ID: 23157609
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Anharmonic frequencies of CX2Y2 (X, Y = O, N, F, H, D) isomers and related systems obtained from vibrational multiconfiguration self-consistent field theory.
    Pfeiffer F; Rauhut G
    J Phys Chem A; 2011 Oct; 115(40):11050-6. PubMed ID: 21894927
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Linear carbon chains of type SiCnO (n = 3-8): results of coupled cluster calculations.
    Botschwina P
    J Phys Chem A; 2006 Mar; 110(9):3216-21. PubMed ID: 16509645
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio structural and vibrational investigation of sulfuric acid monohydrate.
    Partanen L; Hänninen V; Halonen L
    J Phys Chem A; 2012 Mar; 116(11):2867-79. PubMed ID: 22260481
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Semispectroscopic and quantitative structure-property relationship estimates of the equilibrium and vibrationally averaged structure and dipole moment of 1-buten-3-yne.
    Tasi G; Szöri M; Csaszar AG
    J Phys Chem A; 2005 Jun; 109(21):4824-8. PubMed ID: 16833826
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Water dimer radical cation: structures, vibrational frequencies, and energetics.
    Cheng Q; Evangelista FA; Simmonett AC; Yamaguchi Y; Schaefer HF
    J Phys Chem A; 2009 Dec; 113(49):13779-89. PubMed ID: 19891464
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.