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Collect. Czech. Chem. Commun. 1988, 53, 1141-1148
https://doi.org/10.1135/cccc19881141

Ab initio MO study of protonation of carbamic acid, methyl carbamate and methyl N-methylcarbamate

Milan Remko

Department of Pharmaceutical Chemistry, Comenius University, 832 32 Bratislava

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  • Spáčil Zdeněk, Hui Renjie, Gelb Michael H., Tureček František: Protonation sites and dissociation mechanisms of t‐butylcarbamates in tandem mass spectrometric assays for newborn screening. J. Mass. Spectrom. 2011, 46, 1089. <https://doi.org/10.1002/jms.1993>
  • Gregersen Joshua A., Hao Changtong, Tureček František: Electron Super-Rich Radicals. III. On the Peculiar Behavior of the Aminodihydroxymethyl Radical in the Gas Phase. J. Phys. Chem. A 2009, 113, 5855. <https://doi.org/10.1021/jp9019987>
  • Ito Masato, Osaku Akihide, Kobayashi Chika, Shiibashi Akira, Ikariya Takao: A Convenient Method for the Synthesis of Protic 2-(Tertiary phosphino)-1-amines and Their Cp*RuCl Complexes. Organometallics 2009, 28, 390. <https://doi.org/10.1021/om801042b>
  • Remko Milan, Scheiner Steve: Ab Initio Investigation of Interactions between Models of Membrane-Active Compounds and Polar Groups of Membranes: Complexes Involving Amine, Ether, Amide, Phosphate, and Carboxylate. Journal of Pharmaceutical Sciences 1991, 80, 328. <https://doi.org/10.1002/jps.2600800409>
  • Platteborze K., Parmentier J., Zeegers-Huyskens Th.: Infrared Study of the Interaction Between Carbamates and Proton Donors. Spectroscopy Letters 1991, 24, 635. <https://doi.org/10.1080/00387019108018145>
  • Barone Vincenzo, Minichino Camilla, Russo Nino, Toscano Marirosa, Illas Francesc, Rubio Jaime, Xiao S.X., Ji J., Chen T.L., Cai T.X., Yan G.S., Remko Milan, Scheiner Steve: Non-empirical cluster-model study of the relaxation of (111) surfaces of C, Si, Ge. Journal of Molecular Structure: THEOCHEM 1990, 204, 325. <https://doi.org/10.1016/0166-1280(90)85084-Z>
  • Remko M.: Ab initio study of hydrogen bonds and proton transfer in the systems (CH3)3NH+ ��� ���OCOH and CH3NH3+��� -OCHOCH3 modelling a local-anaesthetic-receptor interaction. Journal of Molecular Structure: THEOCHEM 1989, 201, 287. <https://doi.org/10.1016/0166-1280(89)87082-4>