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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 14, 2004
4f-4f absorption spectra and hypersensitivity in nine-coordinate Ho(III) and Er(III) complexes in different environmentsAzad A Khan, H A Hussain, K Iftikhar
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 24, 2004
Spectroscopy study of 5-amino-1,10-phenanthrolineMa Teresa Ramírez-Silva, Martín Gómez-Hernández, Ma Lourdes Pacheco-Hernández, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 24, 2004
Spectroscopic and XRD characterisation of zeolite catalysts active for the oxidative methylation of benzene with methaneMoses O Adebajo, Mervyn A Long, Ray L Frost
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 19, 2004
Raman spectroscopic analysis of a tembetá: a resin archaeological artefact in need of conservationDalva L A de Faria, Howell G M Edwards, Marisa C Afonso, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 19, 2004
Spectroscopic investigation on the energy transfer process in photosynthetic apparatus of cyanobacteriaYe Li, Bei Wang, Xi-Cheng Ai, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 19, 2004
Spectroscopic studies on charge-transfer complexes formed in the reaction of ferric(III) acetylacetonate with sigma- and pi-acceptorsS M Teleb, M S Refat
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 19, 2004
The dielectric model function. An evidence for the nu3(SO4-) phonon mixing in gypsum using polarized IR specular reflectance spectroscopyVladimir Ivanovski, Vladimir M Petrusevski
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 19, 2004
Solid state effects in the IR spectrum of octahydridosilasesquioxaneArnold Desmartin Chomel, Upali A Jayasooriya, Florence Babonneau
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 19, 2004
Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropaneJames R Durig, Chao Zheng, Michael J Williams, et al.
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