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	1.	Theoretical model of infrared spectra of hydrogen bonds in molecular crystals and its application to interpretation of infrared spectra of 1-methylthymine. [electronic resource] by Boczar, Marek Boda, Łukasz Wójcik, Marek J Producer: 20070727 In: The Journal of chemical physics vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Theoretical modeling of the O-H stretching IR bands of hydrogen-bonded dimers of benzoic acid in S(0) and S(1) electronic states. [electronic resource] by Boczar, Marek Boda, Lukasz Wójcik, Marek J Producer: 20071030 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Theoretical modeling of infrared spectra of hydrogen-bonded crystals of salicylic acid. [electronic resource] by Boczar, Marek Boda, Lukasz Wójcik, Marek J Producer: 20070104 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 64 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Theoretical model for a tetrad of hydrogen bonds and its application to interpretation of infrared spectra of salicylic acid. [electronic resource] by Boczar, Marek Boda, Łukasz Wójcik, Marek J Producer: 20070726 In: The Journal of chemical physics vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Investigation of hydrogen bonds properties in the terephthalic acid crystal, using molecular dynamics method. [electronic resource] by Wierzbicka, Ewa Boczar, Marek Wójcik, Marek J Producer: 20150202 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Theoretical study of proton tunneling in the excited state of tropolone. [electronic resource] by Wójcik, Marek J Boda, Łukasz Boczar, Marek Producer: 20090706 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Theoretical and spectroscopic study of infrared spectra of hydrogen-bonded 1-methyluracil crystal and its deuterated derivative. [electronic resource] by Boczar, Marek Kwiendacz, Jacek Wójcik, Marek J Producer: 20080708 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Quantum-mechanical study of energies, structures, and vibrational spectra of the H(D)Cl complexed with dimethyl ether. [electronic resource] by Boda, Łukasz Boczar, Marek Gług, Maciej Wójcik, Marek J Producer: 20160425 In: The Journal of chemical physics vol. 143 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Equivalence between the Classical and Quantum IR Spectral Density Approaches of Weak H-Bonds in the Absence of Damping. [electronic resource] by Rekik, Najeh Suleiman, Jamal Blaise, Paul Wojcik, Marek J Producer: 20180305 In: The journal of physical chemistry. A vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	A spectroscopic and theoretical study in the near-infrared region of low concentration aliphatic alcohols. [electronic resource] by Beć, Krzysztof B Futami, Yoshisuke Wójcik, Marek J Ozaki, Yukihiro Producer: 20170724 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Hydrogen bonding effects on the wavenumbers and absorption intensities of the OH fundamental and the first, second, and third overtones of phenol and 2,6-dihalogenated phenols studied by visible/near-infrared/infrared spectroscopy. [electronic resource] by Gonjo, Takayuki Futami, Yoshisuke Morisawa, Yusuke Wojcik, Marek J Ozaki, Yukihiro Producer: 20120103 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Solvent dependence of absorption intensities and wavenumbers of the fundamental and first overtone of NH stretching vibration of pyrrole studied by near-infrared/infrared spectroscopy and DFT calculations. [electronic resource] by Futami, Yoshisuke Ozaki, Yasushi Hamada, Yoshiaki Wojcik, Marek J Ozaki, Yukihiro Producer: 20110601 In: The journal of physical chemistry. A vol. 115 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Spectroscopic and Computational Study of Acetic Acid and Its Cyclic Dimer in the Near-Infrared Region. [electronic resource] by Beć, Krzysztof B Futami, Yoshisuke Wójcik, Marek J Nakajima, Takahito Ozaki, Yukihiro Producer: 20180122 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	A comparison of the hydrogen bond interaction dynamics in the adenine and thymine crystals: BOMD and spectroscopic study. [electronic resource] by Brela, Mateusz Z Klimas, Oskar Boczar, Marek Nakajima, Takahito Wójcik, Marek J Producer: 20210414 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 237 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Correlations between Structure and Near-Infrared Spectra of Saturated and Unsaturated Carboxylic Acids. Insight from Anharmonic Density Functional Theory Calculations. [electronic resource] by Grabska, Justyna Ishigaki, Mika Beć, Krzysztof B Wójcik, Marek J Ozaki, Yukihiro Producer: 20180305 In: The journal of physical chemistry. A vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Spectra-structure correlations of saturated and unsaturated medium-chain fatty acids. Near-infrared and anharmonic DFT study of hexanoic acid and sorbic acid. [electronic resource] by Grabska, Justyna Beć, Krzysztof B Ishigaki, Mika Wójcik, Marek J Ozaki, Yukihiro Producer: 20180904 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 185 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Spectroscopic study of uracil, 1-methyluracil and 1-methyl-4-thiouracil: Hydrogen bond interactions in crystals and ab-initio molecular dynamics. [electronic resource] by Brela, Mateusz Z Boczar, Marek Malec, Leszek M Wójcik, Marek J Nakajima, Takahito Producer: 20180403 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 197 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Towards accurate infrared spectral density of weak H-bonds in absence of relaxation mechanisms. [electronic resource] by Rekik, Najeh Salman, Saed Farooq, Umer Nakajima, Takahito Wojcik, Marek J Blaise, Paul Producer: 20181022 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 207 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Electrical anharmonicity in hydrogen bonded systems: complete interpretation of the IR spectra of the Cl-H[combining right harpoon above] stretching band in the gaseous (CH [electronic resource] by Rekik, Najeh Suleiman, Jamal Blaise, Paul Wojcik, Marek J Flakus, Henryk T Nakajima, Takahito Producer: 20180131 In: Physical chemistry chemical physics : PCCP vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Comparison of the Hydrogen Bond Interaction Dynamics in the Guanine and Cytosine Crystals: Ab Initio Molecular Dynamics and Spectroscopic Study. [electronic resource] by Brela, Mateusz Z Klimas, Oskar Surmiak, Ewa Boczar, Marek Nakajima, Takahito Wójcik, Marek J Producer: 20191219 In: The journal of physical chemistry. A vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 25 results.