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 *

112 related articles for article (PubMed ID: 36550034)

  • 1. Erratum: "Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions" [J. Chem. Phys. 157, 194103 (2022)].
    Felker PM; Bačić Z
    J Chem Phys; 2022 Dec; 157(23):239902. PubMed ID: 36550034
    [No Abstract]   [Full Text] [Related]  

  • 2. Intermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions.
    Felker PM; Bačić Z
    J Chem Phys; 2022 Nov; 157(19):194103. PubMed ID: 36414444
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Benzene-H
    Felker PM; Bačić Z
    J Chem Phys; 2020 Mar; 152(12):124103. PubMed ID: 32241119
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations.
    Cirtog M; Asselin P; Soulard P; Madebène B; Alikhani ME
    Phys Chem Chem Phys; 2010 Oct; 12(38):12299-307. PubMed ID: 20717572
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Flexible water molecule in C
    Felker PM; Bačić Z
    J Chem Phys; 2020 Jan; 152(1):014108. PubMed ID: 31914751
    [TBL] [Abstract][Full Text] [Related]  

  • 6. H
    Felker PM; Bačić Z
    J Chem Phys; 2020 Aug; 153(7):074107. PubMed ID: 32828109
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Strong intermolecular coupling between the HF stretching and H2O bending vibrations in HF:H2O binary amorphous solids: breakdown of the electrostatic description of the hydrogen bond.
    Marcotte G; Ayotte P
    J Chem Phys; 2011 Mar; 134(11):114522. PubMed ID: 21428647
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A nine-dimensional calculation of the vibrational OH stretching and HOH bending spectrum of the water trimer.
    Salmi T; Sälli E; Halonen L
    J Phys Chem A; 2012 Jun; 116(22):5368-74. PubMed ID: 22524698
    [TBL] [Abstract][Full Text] [Related]  

  • 9. HCl-H
    Liu Y; Li J; Felker PM; Bačić Z
    Phys Chem Chem Phys; 2021 Mar; 23(12):7101-7114. PubMed ID: 33876076
    [TBL] [Abstract][Full Text] [Related]  

  • 10. HDO-CO Complex: D-Bonded and H-Bonded Isomers and Intra- and Intermolecular Rovibrational States from Full-Dimensional and Fully Coupled Quantum Calculations.
    Felker PM; Bačić Z
    J Phys Chem A; 2021 Feb; 125(4):980-989. PubMed ID: 33476513
    [TBL] [Abstract][Full Text] [Related]  

  • 11. DCl-H
    Felker PM; Liu Y; Li J; Bačić Z
    J Phys Chem A; 2021 Jul; 125(29):6437-6449. PubMed ID: 34261318
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Clusters of classical water models.
    Kiss PT; Baranyai A
    J Chem Phys; 2009 Nov; 131(20):204310. PubMed ID: 19947683
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 2. Bound states and infrared spectrum.
    Fishchuk AV; Groenenboom GC; van der Avoird A
    J Phys Chem A; 2006 Apr; 110(16):5280-8. PubMed ID: 16623453
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Intramolecular stretching vibrational states and frequency shifts of (H
    Felker PM; Lauvergnat D; Scribano Y; Benoit DM; Bačić Z
    J Chem Phys; 2019 Sep; 151(12):124311. PubMed ID: 31575159
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vibrational spectroscopic evidence for (NO)3 formation on Cu(111).
    Koshida H; Okuyama H; Hatta S; Aruga T
    J Chem Phys; 2016 Aug; 145(5):054705. PubMed ID: 27497570
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Weakly bound molecular dimers: Intramolecular vibrational fundamentals, overtones, and tunneling splittings from full-dimensional quantum calculations using compact contracted bases of intramolecular and low-energy rigid-monomer intermolecular eigenstates.
    Felker PM; Bačić Z
    J Chem Phys; 2019 Jul; 151(2):024305. PubMed ID: 31301718
    [TBL] [Abstract][Full Text] [Related]  

  • 17. MULTIMODE quantum calculations of intramolecular vibrational energies of the water dimer and trimer using ab initio-based potential energy surfaces.
    Wang Y; Carter S; Braams BJ; Bowman JM
    J Chem Phys; 2008 Feb; 128(7):071101. PubMed ID: 18298132
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational energy relaxation of azide in water.
    Li S; Schmidt JR; Skinner JL
    J Chem Phys; 2006 Dec; 125(24):244507. PubMed ID: 17199355
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photodissociation of CH3I: a full-dimensional (9D) quantum dynamics study.
    Evenhuis CR; Manthe U
    J Phys Chem A; 2011 Jun; 115(23):5992-6001. PubMed ID: 21309540
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Exploring the new three-dimensional ab initio interaction energy surface of the Ar-HF complex: rovibrational calculations for Ar-HF and Ar-DF with vibrationally excited diatoms.
    Jankowski P
    J Chem Phys; 2008 Apr; 128(15):154311. PubMed ID: 18433213
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.