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.
175 related articles for article (PubMed ID: 32579361)
1. Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 3-Cyclopentene-1-amine. Ocola EJ; Laane J J Phys Chem A; 2020 Jul; 124(28):5907-5916. PubMed ID: 32579361 [TBL] [Abstract][Full Text] [Related]
2. Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 2-Cyclopenten-1-ol. Ocola EJ; Laane J Molecules; 2021 Feb; 26(4):. PubMed ID: 33669788 [TBL] [Abstract][Full Text] [Related]
4. Spectroscopic and Theoretical Study of the Intramolecular π-Type Hydrogen Bonding and Conformations of 2-Cyclohexen-1-ol. Ocola EJ; Laane J J Phys Chem A; 2016 Jan; 120(1):74-80. PubMed ID: 26652737 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid. Møllendal H; Leonov A; de Meijere A J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977 [TBL] [Abstract][Full Text] [Related]
7. Spectroscopic and computational studies of the intramolecular hydrogen bonding of 2-indanol. Al-Saadi AA; Wagner M; Laane J J Phys Chem A; 2006 Nov; 110(44):12292-7. PubMed ID: 17078627 [TBL] [Abstract][Full Text] [Related]
8. Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane. Durig JR; Zheng C; Williams MJ; Stidham HD; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jun; 60(7):1659-76. PubMed ID: 15147712 [TBL] [Abstract][Full Text] [Related]
9. Microwave and Quantum Chemical Study of Intramolecular Hydrogen Bonding in 2-Propynylhydrazine (HC≡CCH2NHNH2). Møllendal H; Samdal S; Guillemin JC J Phys Chem A; 2016 Jun; 120(23):4071-8. PubMed ID: 27196111 [TBL] [Abstract][Full Text] [Related]
10. Microwave and Quantum Chemical Study of the Hydrazino Group as Proton Donor in Intramolecular Hydrogen Bonding of (2-Fluoroethyl)hydrazine (FCH2CH2NHNH2). Møllendal H; Samdal S; Guillemin JC J Phys Chem A; 2015 Sep; 119(35):9252-61. PubMed ID: 26258892 [TBL] [Abstract][Full Text] [Related]
12. Conformational stability of cyclobutanol from temperature dependent infrared spectra of xenon solutions, r0 structural parameters, ab initio calculations and vibrational assignment. Durig JR; Ganguly A; El Defrawy AM; Gounev TK; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec; 71(4):1379-89. PubMed ID: 18602334 [TBL] [Abstract][Full Text] [Related]
13. Conformational stability from rare gas solutions, r0 structural parameters, barriers to internal rotation, and ab initio calculations for vinyl silyl fluoride. Nashed YE; Qtaitat MA; Zheng C; Zhou X; Guirgis GA; Sullivan JF; Durig JR J Phys Chem A; 2009 Feb; 113(8):1653-62. PubMed ID: 19199671 [TBL] [Abstract][Full Text] [Related]
14. Infrared and Raman spectra, conformational stability, vibrational assignment and ab initio calculations of methylvinyl silyl chloride. Durig JR; Hur SW; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2003 Sep; 59(11):2449-71. PubMed ID: 12963442 [TBL] [Abstract][Full Text] [Related]
15. Spectra and structure of silicon containing compounds. XXXII. Raman and infrared spectra, conformational stability, vibrational assignment and ab initio calculations of n-propylsilane-d0 and Si-d3. Durig JR; Pan C; Guirgis GA Spectrochim Acta A Mol Biomol Spectrosc; 2003 Mar; 59(5):979-1002. PubMed ID: 12633715 [TBL] [Abstract][Full Text] [Related]