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	1.	A Quantum Theory Atoms in Molecules Study about the Inductive Effect of Substituents in Methane Derivatives. [electronic resource] by K Macedo, Gabriel Haiduke, Roberto L A Publication details: ACS omega Apr 2020 In: ACS omega vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	The infrared fundamental intensities of some cyanopolyynes. [electronic resource] by Vichietti, Rafael M Haiduke, Roberto L A Producer: 20120625 In: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy vol. 90 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities. [electronic resource] by Haiduke, Roberto L A Bruns, Roy E Producer: 20071002 In: The journal of physical chemistry. A vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Accurate relativistic adapted Gaussian basis sets for Cesium through Radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. [electronic resource] by Haiduke, Roberto L A Da Silva, Albérico B F Producer: 20070411 In: Journal of computational chemistry vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Accurate nuclear quadrupole moment of ruthenium from the molecular method. [electronic resource] by Gusmão, Eriosvaldo F Santiago, Régis T Haiduke, Roberto L A Producer: 20191125 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	QTAIM charge-charge flux-dipole flux models for the infrared fundamental intensities of the fluorochloromethanes. [electronic resource] by da Silva, João Viçozo Haiduke, Roberto L A Bruns, Roy E Producer: 20070817 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	The nuclear electric quadrupole moment of antimony from the molecular method. [electronic resource] by Haiduke, Roberto L A da Silva, Albérico B F Visscher, Lucas 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)
	8.	Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. [electronic resource] by Rodrigues, Eduardo F F de Sá, Eduardo L Haiduke, Roberto L A Producer: 20100708 In: The journal of physical chemistry. A vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules. [electronic resource] by Terrabuio, Luiz A Teodoro, Tiago Q Rachid, Marina G Haiduke, Roberto L A Producer: 20141015 In: The journal of physical chemistry. A vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	An accurate relativistic universal Gaussian basis set for hydrogen through Nobelium without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. [electronic resource] by Haiduke, Roberto L A De Macedo, Luiz G M Da Silva, Albérico B F Producer: 20050615 In: Journal of computational chemistry vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	2-Bromo-2-methyl-N-(4-nitro-phen-yl)propanamide. [electronic resource] by Moreno-Fuquen, Rodolfo Quintero, David E Zuluaga, Fabio Haiduke, Roberto L A Kennedy, Alan R Producer: 20110714 In: Acta crystallographica. Section E, Structure reports online vol. 67 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	QTAIM charge-charge flux-dipole flux models for the infrared fundamental intensities of difluoro- and dichloroethylenes. [electronic resource] by da Silva, João Viçozo Faria, Sérgio H D M Haiduke, Roberto L A Bruns, Roy E Producer: 20070508 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Quantum theory of atoms in molecules/charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. [electronic resource] by Silva, Arnaldo F Richter, Wagner E Terrabuio, Luiz A Haiduke, Roberto L A Bruns, Roy E Producer: 20141016 In: The Journal of chemical physics vol. 140 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	An atom in molecules study of infrared intensity enhancements in fundamental donor stretching bands in hydrogen bond formation. [electronic resource] by Terrabuio, Luiz A Richter, Wagner E Silva, Arnaldo F Bruns, Roy E Haiduke, Roberto L A Producer: 20150511 In: Physical chemistry chemical physics : PCCP vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	A polynomial version of the generator coordinate Dirac-Fock method. [electronic resource] by Haiduke, Roberto L A De Macedo, Luiz G M Barbosa, Rugles C da Silva, Albérico B F Producer: 20041122 In: Journal of computational chemistry vol. 25 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	A Proposal for the Mechanism of the CH + CO [electronic resource] by Vichietti, Rafael M Spada, Rene F K da Silva, Albérico B F Machado, Francisco B C Haiduke, Roberto L A Publication details: ACS omega Oct 2019 In: ACS omega vol. 4 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Accurate Gaussian basis sets for atomic and molecular calculations obtained from the generator coordinate method with polynomial discretization. [electronic resource] by Celeste, Ricardo Maringolo, Milena P Comar, Moacyr Viana, Rommel B Guimarães, Amanda R Haiduke, Roberto L A da Silva, Albérico B F Producer: 20151229 In: Journal of molecular modeling vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Quantum theory of atoms in molecules charge-charge flux-dipole flux models for the infrared intensities of X(2)CY (X = H, F, Cl; Y = O, S) molecules. [electronic resource] by Faria, Sergio H D M da Silva, João Viçozo Haiduke, Roberto L A Vidal, Luciano N Vazquez, Pedro A M Bruns, Roy E Producer: 20071018 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)