共 50 条
- [1] Vibrational spectra, ab initio calculations, and conformations of bicyclo[3.3.0]oct-1,5-eneJOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (03): : 403 - 408Autrey, DHaller, KLaane, JMlynek, CHopf, H
- [2] Synthesis, Raman spectrum, ab initio calculations, and structure of 3,7-dioxabicyclo[3.3.0]oct-1,5-eneJOURNAL OF MOLECULAR STRUCTURE, 2005, 742 (1-3) : 161 - 164Mlynek, CHopf, HYang, JLaane, J
- [3] CONFORMATIONS OF BICYCLO(3.3.0)OCT-1,5-ENE AND BICYCLO(4.4.0)DEC-1,6-ENE AS STUDIED BY CHROMATOSCOPY AND MOLECULAR MECHANICSJOURNAL OF MOLECULAR STRUCTURE, 1990, 216 : 333 - 337ARKHIPOVA, EYMASTRYUKOV, VSTRAETTEBERG, M
- [4] CYCLIC POLYOLEFINS .43. DERIVATIVES OF BICYCLO [3.3.0]OCT-1(5)-ENEJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1958, 80 (20) : 5502 - 5505COPE, ACKELLER, WJ
- [5] THE MOLECULAR-STRUCTURE OF BICYCLO[3.3.0]OCT-1,5-ENE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND MOLECULAR MECHANICSACTA CHEMICA SCANDINAVICA, 1989, 43 (03): : 238 - 243MASTRYUKOV, VSARCHIPOVA, EYTRAETTEBERG, MALMENNINGEN, A
- [6] A CONVENIENT, 2-STEP SYNTHESIS OF BICYCLO[3.3.0]OCT-1(5)-ENEORGANIC PREPARATIONS AND PROCEDURES INTERNATIONAL, 1985, 17 (03) : 212 - 214OKARMA, PJCARINGI, JJ
- [7] Ab initio and DFT calculations of the structure and vibrational spectra of trigonellineJOURNAL OF MOLECULAR STRUCTURE, 2002, 614 (1-3) : 97 - 108Szafran, MKoput, JDega-Szafran, ZPankowski, M
- [8] Vibrational spectra and structure from ab initio calculations of tetrafluorodiphosphineVIBRATIONAL SPECTROSCOPY, 1997, 13 (02) : 195 - 203Durig, JRShen, ZN
- [9] Structure, vibrational spectra, and DFT and ab initio calculations of silacyclobutanesORGANOMETALLICS, 2008, 27 (14) : 3435 - 3443Al-Saadi, Abdulaziz A.Laane, Jaan
- [10] Ab initio calculations of the vibrational and electronic spectra of diketopiperazineJOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (38): : 7519 - 7524Hirst, JDPersson, BJ