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 *

111 related articles for article (PubMed ID: 38957895)

  • 1. The electronic structure of diatomic nickel oxide.
    Joyner NA; Romeu JGF; Kent B; Dixon DA
    Phys Chem Chem Phys; 2024 Jul; 26(29):19646-19657. PubMed ID: 38957895
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Experimental and Computational Description of the Interaction of H and H
    de Melo GF; Vasiliu M; Marshall M; Zhu Z; Tufekci BA; Ciborowski SM; Blankenhorn M; Harris RM; Bowen KH; Dixon DA
    J Phys Chem A; 2022 Jul; 126(27):4432-4443. PubMed ID: 35767645
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Energetic and Electronic Properties of UO
    Romeu JGF; Hunt ARE; de Melo GF; Peterson KA; Dixon DA
    J Phys Chem A; 2024 Jul; 128(28):5586-5604. PubMed ID: 38954748
    [TBL] [Abstract][Full Text] [Related]  

  • 4. (π*,σ*), (σ*,π*) and Rydberg triplet excited states of hydrogen peroxide and other molecules bearing two adjacent heteroatoms.
    Hill JG; Bucher G
    J Phys Chem A; 2014 Mar; 118(12):2332-43. PubMed ID: 24592897
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M; Andrews L; Bauschlicher CW
    Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intersystem crossings of the triplet and singlet States in cobalt and copper mononitrosyls.
    Uzunova EL
    J Phys Chem A; 2009 Oct; 113(42):11266-72. PubMed ID: 19788202
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quest of Quadruple Bonding Between Two Main-Group Atoms in AeB
    Liu YQ; Wang MH; Yan B; Li L; Pan S; Cui ZH; Frenking G
    Chemistry; 2023 May; 29(30):e202300446. PubMed ID: 36883663
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Broken-symmetry unrestricted hybrid density functional calculations on nickel dimer and nickel hydride.
    Diaconu CV; Cho AE; Doll JD; Freeman DL
    J Chem Phys; 2004 Nov; 121(20):10026-40. PubMed ID: 15549878
    [TBL] [Abstract][Full Text] [Related]  

  • 10. High-level ab initio predictions for the ionization energy, bond dissociation energies, and heats of formation of nickel carbide (NiC) and its cation (NiC+).
    Lau KC; Chang YC; Shi X; Ng CY
    J Chem Phys; 2010 Sep; 133(11):114304. PubMed ID: 20866136
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Thermodynamics of the Metal Carbonates and Bicarbonates of Mn, Co, Ni, Cu, and Zn Relevant to Mineral Energetics.
    Hu Y; Chaka A; Dixon DA
    J Phys Chem A; 2022 Nov; 126(43):7874-7887. PubMed ID: 36265130
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Predicting bond dissociation energy and bond length for bimetallic diatomic molecules: a challenge for electronic structure theory.
    Bao JL; Zhang X; Xu X; Truhlar DG
    Phys Chem Chem Phys; 2017 Feb; 19(8):5839-5854. PubMed ID: 28177019
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O2(-)(X2Πg)-HF(X1Σ+) complex.
    Fawzy WM; Elsayed M; Zhang Y
    J Chem Phys; 2013 Jan; 138(1):014304. PubMed ID: 23298038
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multiple Bonding in AeN
    Cui LJ; Liu YQ; Wang MH; Yan B; Pan S; Cui ZH; Frenking G
    Chemistry; 2024 Jun; 30(34):e202400714. PubMed ID: 38622057
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Bonding, Thermodynamics, and Dissociation Dynamics of NiO
    Lockwood SP; Chunga T; Metz RB
    J Phys Chem A; 2021 Sep; 125(34):7425-7436. PubMed ID: 34427080
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electronic Properties of UN and UN
    de Melo GF; Vasiliu M; Liu G; Ciborowski S; Zhu Z; Blankenhorn M; Harris R; Martinez-Martinez C; Dipalo M; Peterson KA; Bowen KH; Dixon DA
    J Phys Chem A; 2022 Nov; 126(43):7944-7953. PubMed ID: 36269194
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The Cobalt-Methyl Bond Dissociation in Methylcobalamin: New Benchmark Analysis Based on Density Functional Theory and Completely Renormalized Coupled-Cluster Calculations.
    Kozlowski PM; Kumar M; Piecuch P; Li W; Bauman NP; Hansen JA; Lodowski P; Jaworska M
    J Chem Theory Comput; 2012 Jun; 8(6):1870-94. PubMed ID: 26593822
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Density functional theory calculations of the lowest energy quintet and triplet states of model hemes: role of functional, basis set, and zero-point energy corrections.
    Khvostichenko D; Choi A; Boulatov R
    J Phys Chem A; 2008 Apr; 112(16):3700-11. PubMed ID: 18348545
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Components of the Bond Energy in Polar Diatomic Molecules, Radicals, and Ions Formed by Group-1 and Group-2 Metal Atoms.
    Yu H; Truhlar DG
    J Chem Theory Comput; 2015 Jul; 11(7):2968-83. PubMed ID: 26575734
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Prediction of Bond Dissociation Energies/Heats of Formation for Diatomic Transition Metal Compounds: CCSD(T) Works.
    Fang Z; Vasiliu M; Peterson KA; Dixon DA
    J Chem Theory Comput; 2017 Mar; 13(3):1057-1066. PubMed ID: 28080051
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.