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.
119 related articles for article (PubMed ID: 35544352)
1. Morse potential specific bond volume: a simple formula with applications to dimers and soft-hard slab slider. Al-Raeei M J Phys Condens Matter; 2022 May; 34(28):. PubMed ID: 35544352 [TBL] [Abstract][Full Text] [Related]
2. Morse potential specific heat with applications: an integral equations theory based. Al-Raeei M BMC Chem; 2022 Mar; 16(1):22. PubMed ID: 35346340 [TBL] [Abstract][Full Text] [Related]
3. Morse oscillator equation of state: An integral equation theory based with virial expansion and compressibility terms. Al-Raeei M Heliyon; 2022 Apr; 8(4):e09328. PubMed ID: 35520603 [TBL] [Abstract][Full Text] [Related]
4. Obtaining the Morse parameter for large bond-stretching using Murrell-Sorbie parameters. Lim TC J Mol Model; 2008 Feb; 14(2):103-8. PubMed ID: 18157677 [TBL] [Abstract][Full Text] [Related]
5. Effect of model potential of adsorptive bond on the thermodynamic properties of adsorbed CO molecules on Ni(111) surface. Shamkhali AN; Parsafar G J Phys Chem B; 2006 Oct; 110(41):20435-44. PubMed ID: 17034228 [TBL] [Abstract][Full Text] [Related]
6. Beyond Badger's Rule: The Origins and Generality of the Structure-Spectra Relationship of Aqueous Hydrogen Bonds. Boyer MA; Marsalek O; Heindel JP; Markland TE; McCoy AB; Xantheas SS J Phys Chem Lett; 2019 Mar; 10(5):918-924. PubMed ID: 30735052 [TBL] [Abstract][Full Text] [Related]
8. Rotation-vibrational energies for some diatomic molecules with improved Rosen-Morse potential in D-dimensions. Udoh ME; Okorie US; Ngwueke MI; Ituen EE; Ikot AN J Mol Model; 2019 May; 25(6):170. PubMed ID: 31123825 [TBL] [Abstract][Full Text] [Related]
9. Cα-H carries information of a hydrogen bond involving the geminal hydroxyl group: a case study with a hydrogen-bonded complex of 1,1,1,3,3,3-hexafluoro-2-propanol and tertiary amines. Pal U; Sen S; Maiti NC J Phys Chem A; 2014 Feb; 118(6):1024-30. PubMed ID: 24446840 [TBL] [Abstract][Full Text] [Related]
10. Theoretic measure and thermal properties of a standard Morse potential model. Onate CA; Okon IB; Vincent UE; Omugbe E; Eyube ES; Onyeaju MC; Jude GO J Mol Model; 2023 Jan; 29(2):34. PubMed ID: 36625977 [TBL] [Abstract][Full Text] [Related]
11. First principles Monte Carlo simulations of aggregation in the vapor phase of hydrogen fluoride. McGrath MJ; Ghogomu JN; Mundy CJ; Kuo IF; Siepmann JI Phys Chem Chem Phys; 2010 Jul; 12(27):7678-87. PubMed ID: 20508885 [TBL] [Abstract][Full Text] [Related]
12. Vibrational levels of a generalized Morse potential. Qadeer S; Santis GD; Stinis P; Xantheas SS J Chem Phys; 2022 Oct; 157(14):144104. PubMed ID: 36243526 [TBL] [Abstract][Full Text] [Related]
13. Interpretation of semiclassical transition moments through wave function expansion of dipole moment functions with applications to the OH stretching spectra of simple acids and alcohols. Takahashi H; Takahashi K; Yabushita S J Phys Chem A; 2015 May; 119(20):4834-45. PubMed ID: 25919505 [TBL] [Abstract][Full Text] [Related]
14. Approximate energy spectra of improved generalized Mobius square potential (IGMSP) for some diatomic hydride molecules. Okorie US; Ikot AN; Chukwuocha EO J Mol Model; 2020 Jul; 26(8):195. PubMed ID: 32621032 [TBL] [Abstract][Full Text] [Related]
15. Formula of compressibility and using it for air, noble gases, some hydrocarbons gases, some diatomic simple gases and some other fluids. Al-Raeei M; El-Daher MS BMC Chem; 2020 Dec; 14(1):47. PubMed ID: 32789299 [TBL] [Abstract][Full Text] [Related]
16. An approximate approach to DNA denaturation. Valko L; Gersi P Gen Physiol Biophys; 1995 Dec; 14(6):491-502. PubMed ID: 8773491 [TBL] [Abstract][Full Text] [Related]
17. Vibrational spectra and physico-chemical properties of astrophysical analogs. Gómez PC; Escribano R Phys Chem Chem Phys; 2017 Oct; 19(39):26582-26588. PubMed ID: 28948244 [TBL] [Abstract][Full Text] [Related]
19. Quantum theory of atoms in molecules/charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. Silva AF; Richter WE; Terrabuio LA; Haiduke RL; Bruns RE J Chem Phys; 2014 Feb; 140(8):084306. PubMed ID: 24588168 [TBL] [Abstract][Full Text] [Related]