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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

202 related items for PubMed ID: 23523760

  • 21. The spectroscopic (FT-IR, FT-Raman), NCA, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of L-cysteine by ab inito HF and density functional method.
    Chandra S, Saleem H, Sebastian S, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1515-24. PubMed ID: 21377921
    [Abstract] [Full Text] [Related]

  • 22. Molecular structure, vibrational spectroscopic (FT-IR, FT-Raman), UV-vis spectra, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis, thermodynamic properties of benzophenone 2,4-dicarboxylic acid by ab initio HF and density functional method.
    Chaitanya K.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 86():159-73. PubMed ID: 22137747
    [Abstract] [Full Text] [Related]

  • 23. Vibrational spectroscopic (FT-IR and FT-Raman), first-order hyperpolarizablity, HOMO, LUMO, NBO, Mulliken charges and structure determination of 2-bromo-4-chlorotoluene.
    Arunagiri C, Arivazhagan M, Subashini A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1747-56. PubMed ID: 21680229
    [Abstract] [Full Text] [Related]

  • 24. Electronic structure, vibrational spectral and intervening orbital interactions studies of NLO material: guanidinium 4-nitrobenzoate.
    Sasikala V, Sajan D, Sabu KJ, Arumanayagam T, Murugakoothan P.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar 15; 139():555-72. PubMed ID: 25600681
    [Abstract] [Full Text] [Related]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26. Molecular structure, vibrational, UV, NMR, hyperpolarizability, NBO and HOMO-LUMO analysis of Pteridine2,4-dione.
    Prabavathi N, Nilufer A, Krishnakumar V.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec 15; 99():292-302. PubMed ID: 23085999
    [Abstract] [Full Text] [Related]

  • 27. Electronic absorption, vibrational spectra, nonlinear optical properties, NBO analysis and thermodynamic properties of N-(4-nitro-2-phenoxyphenyl) methanesulfonamide molecule by ab initio HF and density functional methods.
    Rajamani T, Muthu S, Karabacak M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 108():186-96. PubMed ID: 23474478
    [Abstract] [Full Text] [Related]

  • 28. Quantum mechanical and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV) investigations of antiepileptic drug Ethosuximide.
    Chamundeeswari SP, Samuel EJ, Sundaraganesan N.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec 15; 83(1):478-89. PubMed ID: 21943716
    [Abstract] [Full Text] [Related]

  • 29. Synthesis, spectroscopic (FT-IR, FT-Raman, 13C, 1H, UV) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 2(2-Hydroxyphenyl)-N-(4-Methylphenyl) Nitrone.
    Sheela NR, Sampathkrishnan S, Thirumalai Kumar M, Muthu S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 109():272-81. PubMed ID: 23542518
    [Abstract] [Full Text] [Related]

  • 30. Molecular structure and vibrational spectral investigation of charge transfer NLO crystal naphthalene picrate for THz application.
    Amalanathan M, Hubert Joe I, Rastogi VK.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 108():256-67. PubMed ID: 23501937
    [Abstract] [Full Text] [Related]

  • 31. Molecular structure, vibrational spectral analysis, NBO, HOMO-LUMO and conformational studies of ninhydrin.
    Arivazhagan M, Anitha Rexalin D.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar 15; 104():451-60. PubMed ID: 23274476
    [Abstract] [Full Text] [Related]

  • 32. Vibrational spectra and natural bond orbital analysis of organic crystal L-prolinium picrate.
    Edwin B, Amalanathan M, Hubert Joe I.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct 15; 96():10-7. PubMed ID: 22647437
    [Abstract] [Full Text] [Related]

  • 33. Vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 1,2-dichloro-4-nitrobenzene based on Hartree-Fock and DFT calculations.
    Arivazhagan M, Jeyavijayan S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jul 15; 79(2):376-83. PubMed ID: 21466973
    [Abstract] [Full Text] [Related]

  • 34. Synthesis, structural, spectroscopic studies, NBO analysis, NLO and HOMO-LUMO of 4-methyl-N-(3-nitrophenyl)benzene sulfonamide with experimental and theoretical approaches.
    Sarojini K, Krishnan H, Kanakam CC, Muthu S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 108():159-70. PubMed ID: 23466326
    [Abstract] [Full Text] [Related]

  • 35. Spectroscopic studies (FTIR, FT-Raman and UV), potential energy surface scan, normal coordinate analysis and NBO analysis of (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl) piperidine-3,4,5-triol by DFT methods.
    Isac Paulraj E, Muthu S.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 May 15; 108():38-49. PubMed ID: 23454843
    [Abstract] [Full Text] [Related]

  • 36. Optical, vibrational, NBO, first-order molecular hyperpolarizability and Hirshfeld surface analysis of a nonlinear optical chalcone.
    Aditya Prasad A, Muthu K, Meenatchi V, Rajasekar M, Agilandeshwari R, Meena K, Vijila Manonmoni J, Meenakshisundaram SP.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Apr 05; 140():311-27. PubMed ID: 25615677
    [Abstract] [Full Text] [Related]

  • 37. Intramolecular charge delocalization and nonlinear optical properties of push-pull chromophore 1-(4-N,N-dimethylaminopyridinium) acetic acid bromide monohydrate from vibrational spectra.
    John CJ, Amalanathan M, Sajan D, Lakshmi KU, Joe IH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Jan 05; 78(1):264-72. PubMed ID: 21036101
    [Abstract] [Full Text] [Related]

  • 38. FT-IR, FT-Raman, ab initio and DFT studies, HOMO-LUMO and NBO analysis of 3-amino-5-mercapto-1,2,4-triazole.
    Xavier RJ, Gobinath E.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb 05; 86():242-51. PubMed ID: 22070998
    [Abstract] [Full Text] [Related]

  • 39. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ, Sıdır YG, Kayagil İ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct 15; 81(1):339-52. PubMed ID: 21782498
    [Abstract] [Full Text] [Related]

  • 40. Quantum mechanical study and spectroscopic (FT-IR, FT-Raman, 13C, 1H, UV) study, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 4-[(4-aminobenzene) sulfonyl] aniline by ab initio HF and density functional method.
    Muthu S, Maheswari JU.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jun 15; 92():154-63. PubMed ID: 22446762
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 11.