ÈÑÒÈÍÀ	Âîéòè â ñèñòåìó Ðåãèñòðàöèÿ
	Èíòåëëåêòóàëüíàÿ Ñèñòåìà Òåìàòè÷åñêîãî Èññëåäîâàíèÿ ÍÀó÷íî-òåõíè÷åñêîé èíôîðìàöèè
	Ãëàâíàÿ Ïîèñê Ñòàòèñòèêà Î ïðîåêòå Ïîìîùü

---

Journal of Molecular Spectroscopyæóðíàë

Ñòàòüè, îïóáëèêîâàííûå â æóðíàëå ñòèëü:  îáû÷íûé | ÃÎÑÒ | plain | abbrv | acm | alpha | amsalpha | amsplain | apalike | ieeetr | siam

• 
  • 2015 First high resolution analysis of the nu21 band of propane CH3CH2CH3 at 921.382 cm-1: Evidence of large amplitude tunneling effects
  • Perrin A., Kwabia-Tchana F., Flaud J.M., Manceron L., Demaison J., Vogt N., Groner P., Lafferty W.J.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 315, ñ. 55-62
• 
  • 2013 Ab initio and multipolar characterization of the induced dipole surface for CH4-CH4 : Application to dipole-forbidden absorption in the Titan's atmosphere
  • Buryak I., Kalugina Y., Vigasin A.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 291, ñ. 102-107
• 
  • 2013 Microwave spectrum and equilibrium structure of o-xylene
  • Vogt N., Demaison J., Geiger W., Rudolph H.D.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), ? 288, ñ. 38-45
• 
  • 2011 Microwave rotational spectrum and ab initio equilibrium structure of fumaric acid: Anharmonicity bridging the molecular characterizations
  • Vogt N., Nair K.P.R, Vogt J., Grabow J.U.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), ? 268, ñ. 16-22
• 
  • 2011 Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states - Part VI: Oxalyl bromide (COBr)2 and summary
  • Godunov I.A., Bokarev S.I., Maslov D.V., Yakovlev N.N.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 269, ? 2, ñ. 201-210 DOI
• 
  • 2010 Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part III: Theoretical investigation of oxalyl fluoride
  • Bokarev S.I., Godunov I.A.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 260, ? 1, ñ. 50-56 DOI
• 
  • 2010 Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part IV: Analysis of the absorption spectra of oxalyl fluoride in the gas phase
  • Godunov I.A., Yakovlev N.N., Maslov D.V., Bokarev S.I.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 260, ? 2, ñ. 124-129 DOI
• 
  • 2009 Quasi-relativistic treatment of the low-lying KCs states
  • Kim J.T., Lee Y., Stolyarov A.V.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 256, ? 1, ñ. 57-67 DOI
• 
  • 2009 Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part I: Reanalysis of the 3680 ? and 4100 ? absorption systems of oxalyl chloride
  • Godunov I.A., Yakovlev N.N., Bokarev S.I., Abramenkov A.V., Maslov D.V.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 255, ñ. 39-44 DOI
• 
  • 2009 Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part II: Theoretical investigation of oxalyl chloride
  • Bokarev S.I., Pupyshev V.I., Godunov I.A.
  • â æóðíàëå Journal of Molecular Spectroscopy, èçäàòåëüñòâî Academic Press (United States), òîì 256, ? 2, ñ. 247-255 DOI

---

 

¿ 2011-2015 ÍÈÈ ìåõàíèêè ÌÃÓ.
Ëàáîðàòîðèÿ 404.
Âñå ïðàâà çàùèùåíû.
îáðàòíàÿ ñâÿçü

Ñîçäàòü îáðàùåíèå â ñëóæáó ïîääåðæêè ïîëüçîâàòåëåé