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	1.	Straightening the Hierarchical Staircase for Basis Set Extrapolations: A Low-Cost Approach to High-Accuracy Computational Chemistry. [electronic resource] by Varandas, António J C Producer: 20180628 In: Annual review of physical chemistry vol. 69 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	On the "ozone deficit problem": what are Ox and HOx catalytic cycles for ozone depletion hiding? [electronic resource] by Varandas, António J C Producer: 20021224 In: Chemphyschem : a European journal of chemical physics and physical chemistry vol. 3 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	H4(+): what do we know about it? [electronic resource] by Alijah, Alexander Varandas, António J C Producer: 20080911 In: The Journal of chemical physics vol. 129 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Ro-vibrational states of triplet H2D+. [electronic resource] by Alijah, Alexander Varandas, António J C Producer: 20070716 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)
	5.	H3+ in the electronic triplet state: current status. [electronic resource] by Alijah, Alexander Varandas, António J C Producer: 20090415 In: Philosophical transactions. Series A, Mathematical, physical, and engineering sciences vol. 364 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Symmetry properties of rovibronic states of an X(3) molecule in an upright conical potential. [electronic resource] by Alijah, Alexander Varandas, António J C Producer: 20050315 In: Physical review letters vol. 93 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Accurate double many-body expansion potential energy surface for the 2(1)A' state of N2O. [electronic resource] by Li, Jing Varandas, António J C Producer: 20150511 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Accurate ab-initio-based single-sheeted DMBE potential-energy surface for ground-state N2O. [electronic resource] by Li, Jing Varandas, António J C Producer: 20120827 In: The journal of physical chemistry. A vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Quantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: the reactions O + OH⇋O2 + H. [electronic resource] by Teixidor, Marc Moix Varandas, António J C Producer: 20150724 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	A detailed test study of barrier heights for the HO2 + H2O + O3 reaction with various forms of multireference perturbation theory. [electronic resource] by Viegas, Luís P Varandas, António J C Producer: 20121009 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Coupled-cluster reaction barriers of HO2+H2O+O3: An application of the coupled-cluster//Kohn-Sham density functional theory model chemistry. [electronic resource] by Viegas, Luís P Varandas, António J C Producer: 20141003 In: Journal of computational chemistry vol. 35 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Carbon Dioxide Capture and Release by Anions with Solvent-Dependent Behaviour: A Theoretical Study. [electronic resource] by Torrent-Sucarrat, Miquel Varandas, António J C Producer: 20180112 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	HN2(2A') electronic manifold. II. Ab initio based double-sheeted DMBE potential energy surface via a global diabatization angle. [electronic resource] by Mota, Vinícius C Varandas, António J C Producer: 20080613 In: The journal of physical chemistry. A vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Carbon dioxide capture with the ozone-like polynitrogen molecule Li3N3. [electronic resource] by Torrent-Sucarrat, Miquel Varandas, António J C Producer: 20150519 In: The journal of physical chemistry. A vol. 118 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	HN2(2A') electronic manifold. I. A global ab initio study of first two states. [electronic resource] by Mota, Vinícius C Varandas, António J C Producer: 20071120 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)
	16.	Role of (H2O)(n) (n = 2-3) Clusters on the HO2 + O3 Reaction: A Theoretical Study. [electronic resource] by Viegas, Luís P Varandas, António J C Producer: 20160708 In: The journal of physical chemistry. B vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	HO2 + O3 Reaction: Ab Initio Study and Implications in Atmospheric Chemistry. [electronic resource] by Viegas, Luís P Varandas, António J C Producer: 20151201 In: Journal of chemical theory and computation vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Nonadiabatic quantum dynamics calculations for the N + NH --> N(2) + H reaction. [electronic resource] by Yang, Huan Hankel, M Varandas, Antonio Han, Keli Producer: 20101221 In: Physical chemistry chemical physics : PCCP vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Symmetry analysis of the vibronic States in the upper conical potential (2(3)A') of triplet. [electronic resource] by Viegas, Luis P Alijah, Alexander Varandas, António J C Producer: 20070611 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)
	20.	Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+. [electronic resource] by Viegas, Luís P Alijah, Alexander Varandas, António J C Producer: 20070508 In: The Journal of chemical physics vol. 126 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 40 results.