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	1.	Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree-Fock and density functional theory calculations. [electronic resource] by Sağlam, Adnan Ucun, Fatih Güçlü, Vesile Producer: 20070912 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 67 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree-Fock and density functional theory calculations. [electronic resource] by Ucun, Fatih Sağlam, Adnan Güçlü, Vesile Producer: 20070912 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 67 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Ab initio Hartree-Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine. [electronic resource] by Ucun, Fatih Güçlü, Vesile Sağlam, Adnan Producer: 20080930 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 70 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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