{"id":6127,"date":"2009-02-02T06:26:55","date_gmt":"2009-02-02T04:26:55","guid":{"rendered":"http:\/\/www.ehu.es\/chemistry\/theory\/?p=6127"},"modified":"2026-01-19T17:36:30","modified_gmt":"2026-01-19T16:36:30","slug":"books-and-chapters","status":"publish","type":"post","link":"https:\/\/www.ehu.eus\/chemistry\/theory\/3_publications\/books-and-chapters\/","title":{"rendered":"Books and Chapters"},"content":{"rendered":"

43.<\/strong> S\u0142awomir J. Grabowski, \u201cLewis Acid\u2013Lewis Base Interactions: Mechanisms and Related Phenomena\u201d, World Scientific Publishing Co, Singapore, pp. 1-384 (2025). DOI: 10.1142\/14059<\/a><\/em><\/p>\n

42.<\/strong> S\u0142awomir J. Grabowski, \u201cVarious theoretical approaches to analyze different kinds of interactions\u201d, Chapter 5 in the book Theoretical and Physical Chemistry of Triel Bonding, edited by S.J.Grabowski, Elsevier, Amsterdam, pp. 117-136 (2025). ISBN: 978-0-443-33403-0<\/em><\/p>\n

41.<\/strong> E. Boutou, J. F. H. Lew-Yee, J. M. Mercero, M. Piris, \u201cEnhancing the Computational Efficiency of the DoNOF Program through a New Orbital Sorting Scheme<\/em>\u201d, in Advances in Quantum Chemistry Vol. 91, Chapter 7, pp. 169-189 (2023), edited by Phylip E. Hoggan & Cecilia Coletti. ISBN: 978-0-443-34357-5. DOI: 10.1016\/bs.aiq.2025.03.001<\/a><\/em><\/p>\n

40.<\/strong> Mario Piris, “Advances in Approximate Natural Orbital Functionals: From Historical Perspectives to Contemporary Developments”, in Modern treatments of strong correlation, Advances in Quantum Chemistry Vol. 90, Chapter 2, pp. 15-66 (2024), edited by Ramon A. Miranda-Quintana & John F. Stanton. <\/a> DOI: 10.1016\/bs.aiq.2024.04.002<\/a><\/em><\/p>\n

39.<\/strong> S\u0142awomir J. Grabowski, \u201cTetrel Bonds with \u03c0-Electrons Acting as Lewis Bases\u2014Theoretical Results and Experimental Evidences\u201d, in Tetrel Bonds, edited by Steve Scheiner, printed Edition of the Special Issue published in Molecules, MDPI, Basel, pp. 225-240 (2023). ISBN: 978-3-0365-0236-6 (Hbk) \/ 978-3-0365-0237-3 (PDF)<\/em><\/p>\n

38.<\/strong>J. M. Mercero, R. Grande-Aztatzi, J. M. Ugalde, M. Piris, \u201cNatural Orbital Functional Theory Studies of All-Metal Aromaticity. The Al3 anion<\/em>\u201d, in Advances in Quantum Chemistry Vol. 88, Chapter 13, pp. 229-248 (2023), edited by Phylip E. Hoggan. ISBN: 978-0-443-18663-9. DOI: 10.1016\/bs.aiq.2023.02.006<\/a><\/em><\/p>\n

37.<\/strong> Jose M. Mercero, Jesus M. Ugalde, \u201cElectron delocalization in clusters<\/em>\u201d, in Atomic Clusters with Unusual Structure, Bonding and Reactivity, edited by Pratim Kumar Chattaraj, Sudip Pan, Gabriel Merino, Chapter 2, pp. 19-39 (2023). ISBN: 978-0-12-822943-9. DOI: 10.1016\/B978-0-12-822943-9.00013-9<\/a><\/em><\/p>\n

36.<\/strong> David Casanova, \u201cElectronic Structure Characterization of Diradicaloids with Spin-Flip (SF) Methods<\/em>\u201d, in Diradicaloids, edited by Jishan Wu, Jenny Stanford Publishing, New York, USA, Chapter 2, pp. 83-144 (2022). ISBN: 9789814968089. DOI: 10.1201\/9781003277248<\/a><\/em><\/p>\n

35.<\/strong> S\u0142awomir J. Grabowski, \u201cHydrogen Bond and Other Lewis Acid\u2013Lewis Base Interactions as Preliminary Stages of Chemical Reactions<\/em>\u201d, in Gulliver in the Country of Lilliput, An Interplay of Noncovalent Interactions, edited by Ilya G. Shenderovich, printed Edition of the Special Issue published in Molecules, MDPI, Basel, pp. 157-174 (2021). ISBN: 978-3-0365-0430-8 (Hbk) \/ 978-3-0365-0431-5 (PDF)<\/em><\/p>\n

34.<\/strong> De Sancho D., Mu\u00f1oz V., \u201cPrediction of Folding and Unfolding Rates of Proteins with Simple Models<\/em>\u201d, in Protein Folding Methods in Molecular Biology, edited by Victor Mu\u00f1oz, Humana, New York, NY, vol 2376 (2022). ISBN: 978-1-0716-1715-1 \/ 978-1-0716-1716-8. DOI: 10.1007\/978-1-0716-1716-8_20<\/a><\/em><\/p>\n

33.<\/strong> Casademont-Reig I., Ramos-Cordoba E., Torrent-Sucarrat M., Matito E., \u201cAromaticity descriptors based on electron delocalization<\/em>\u201d, in Aromaticity, Modern Computational Methods and Applications, edited by Israel Fern\u00e1ndez, Elsevier, The Netherlands, pp. 235-259 (2021). ISBN-10: 0128227230, ISBN-13: 978-0128227237. DOI: 10.1016\/B978-0-12-822723-7.00007-8<\/a><\/em><\/em><\/p>\n

32.<\/strong> S\u0142awomir J. Grabowski, \u201cUnderstanding Hydrogen Bonds: Theoretical and Experimental Views<\/em>\u201d, pp. 1-471 (2021), The Royal Society of Chemistry (United Kingdom), ISBN: 978-1-78801-479-3. (https:\/\/pubs.rsc.org\/en\/content\/ebook\/978-1-78801-479-3)<\/a><\/em><\/em><\/p>\n

31.<\/strong> I. Mitxelena, M. Piris, Jesus M. Ugalde, \u201cAdvances in Approximate Natural Orbital Functional Theory<\/em>\u201d, in State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More, edited by Philip Hoggan and Ugo Ancarani, Adv. Quantum Chem. 79<\/strong> (2019)<\/a><\/em><\/em><\/p>\n

30.<\/strong> S. J. Grabowski, “Noncovalent Interactions in Crystal Structures: Quantifying Cooperativity in Hydrogen and Halogen Bonds<\/em>“, pp 673-718 (2018), Chapter 19 in “Intermolecular Interactions in Crystals: Fundamentals of Crystal Engineering”, edited by Juan J. Novoa, The Royal Society of Chemistry (United Kingdom), ISBN 978-1-78262-173-7<\/em><\/em><\/p>\n

29. <\/strong>S. J. Grabowski, “Hydrogen Bonds and Halogen Bonds \u2013 A Comparative Study<\/em>“, pp 478-515 (2018), Chapter 13 in book “Intermolecular Interactions in Crystals: Fundamentals of Crystal Engineering”, edited by Juan J. Novoa, The Royal Society of Chemistry (United Kingdom), ISBN 978-1-78262-173-7.<\/em><\/em><\/p>\n

28. <\/strong>M. Piris, “The role of the N-representability in one-particle functional theories<\/em>“, pp 261-278 (2018). Chapter 22 in “Many-body approaches at different scales: a tribute to N. H. March on the occasion of his 90th birthday”, edited by G. G. N. Angilella and C. Amovilli, Springer International Publishing, Hardcover ISBN: 978-3-319-72373-0, eBook ISBN: 978-3-319-72374-7 (http:\/\/www.springer.com\/gp\/book\/9783319723730<\/a>)
\n<\/strong><\/em><\/em><\/p>\n

27. <\/strong>M. Piris, “The electron pairing approach in Natural Orbital Functional Theory<\/em>“, pp 593-620 (2018) Chapter 22 in “Theoretical and Quantum Chemistry at the Dawn of 21st Century”, edited by Ramon Carb\u00f3-Dorca and Tanmoy Chakraborty, Apple Academic Press, Hard ISBN: 9781771886826, E-Book ISBN: 9781351170963 (www.appleacademicpress.com\/quantum-chemistry-at-the-dawn-of-the-21st-century-\/9781771886826<\/a>)<\/em><\/em><\/p>\n

26. <\/strong>I. Fernandez and G. Frenking, \u201cTheoretical Studies of Metallabenzenes: From Bonding Situation to Reactivity<\/em>\u201d in \u2018Metallabenzenes: An Expert View<\/em>\u2019, pp 267 (2017)  L. J. Wright (Ed), Wiley-VCH, Weinheim<\/em><\/em><\/p>\n

25. <\/strong>P. Alemany, D. Casanova, S. Alvarez, C. Dryzun, D. Avnir,”Continuous Symmetry Measures: A New Tool in Quantum Chemistry<\/em>“, Chapter 7 in “Reviews in Computational Chemistry”, vol. 30, pp. 289-352 (2017) Eds A. L. Parrill and K. B. Lipkowitz, John Wiley & Sons, Inc., Hoboken, NJ, USA. DOI: 10.1002\/9781119356059.ch7<\/a>
\n<\/strong><\/em><\/em><\/p>\n

24. <\/strong>Special Issue “Analysis of Hydrogen Bonds in Crystals<\/em>“, Guest Editor: S. J. Grabowski, Crystals, ISSN 2073-4352 , ISBN 978-3-03842-245-7 (Hbk), ISBN 978-3-03842-246-4 (PDF).
\n<\/strong><\/em><\/em><\/p>\n

23.<\/strong> S. J. Grabowski, “Hydrogen Bond and Other Lewis Acid\u2013Lewis Base Interactions\u2014Mechanisms of Formation<\/em>” pp 245-278 (2016). Chapter of book “Practical Aspects of Computational Chemistry IV” Ed.: J. Leszczynski, M. K. Shukla , Springer. ISBN: 978-1-4899-7697-0, 978-1-4899-7699-4 (eBook), DOI 10.1007\/978-1-4899-7699-4<\/a><\/em><\/em><\/p>\n

22.<\/strong> S. J. Grabowski, “What Can Be Learnt from a Location of Bond Paths and from Electron Density Distribution” pp 399-433 (2016). Chapter 6 of book “Applications of Topological Methods in Molecular Chemistry” Ed.: Chauvin, R., Lepetit, C., Silvi, B., Alikhani (Eds.) , Springer. ISBN: 978-3-319-29022-5<\/a>.<\/em><\/em><\/p>\n

21.<\/strong> E. Jimenez-Izal, J. M. Ugalde, J. M. Matxain, “Nanocluster-Assembled Materials<\/em>” pp 113-148 (2016). Chapter 4 of book “Computational Modeling of Inorganic Nanomaterials” Ed.: S. T. Bromley and M. A. Zwijnenburg. CRC Press, Taylor & Francis Group. Series in Materials Science and Engineering. ISBN: 9781466576414, 1466576413. LCCN 2016003208.<\/em><\/em><\/p>\n

20.<\/strong> A. Heidenreich, “Laser Energy Deposition in Nanodroplets and Nuclear Fusion driven by Coulomb Explosion”, in “Proceedings of the 240 Conference: Science’s Great Challenges”, within book series “Advances in Physical Chemistry”, vol.157, pp.165-181. (2015). Print ISBN: 9781118959596.<\/span> DOI: 10.1002\/9781118959602.ch14<\/a><\/em><\/em><\/p>\n

19.<\/strong> S. J. Grabowski, “What is Common for Dihydrogen Bond and H\u2026\u03c3 Interaction\u2014Theoretical Analysis and Experimental Evidences<\/em>” pp 159-187 (2015). Chapter 6 of book “Noncovalent Forces<\/em>“. Springer. ISBN: 978-3-319-14162-6 (Print) <\/span> 978-3-319-14163-3 (Online)<\/span>. DOI: 10.1007\/978-3-319-14163-3<\/a><\/em><\/em><\/p>\n

18.<\/strong> S. J. Grabowski, “Cooperativity of hydrogen and halogen bond interactions<\/em>” Edited by: J. J. Novoa, M. F. Ruiz Lopez. “8TH CONGRESS ON ELECTRONIC STRUCTURE: PRINCIPLES AND APPLICATIONS (ESPA 2012): A CONFERENCE SELECTION FROM THEORETICAL CHEMISTRY ACCOUNTS” in Book Series: “Highlights in Theoretical Chemistry”. vol.5, pp.59-68 (2014). ISBN: 978-3-642-41271-4; 978-3-642-41272-1. DOI: 10.1007\/s00214-013-1347-7<\/a><\/em><\/em><\/p>\n

17.<\/strong> M. Piris, J. M. Matxain, X. Lopez, J. M. Ugalde, “The one-electron picture in the Piris natural orbital functional 5 (PNOF5)<\/em>” Edited by: J. J. Novoa, M. F. Ruiz Lopez. “8TH CONGRESS ON ELECTRONIC STRUCTURE: PRINCIPLES AND APPLICATIONS (ESPA 2012): A CONFERENCE SELECTION FROM THEORETICAL CHEMISTRY ACCOUNTS” in Book Series: “Highlights in Theoretical Chemistry”. vol.5, pp.5-15 (2014).  ISBN: 978-3-642-41271-4; 978-3-642-41272-1. DOI: 10.1007\/s00214-012-1298-4 <\/a><\/em><\/em><\/p>\n

16.<\/strong> J. I. Mujika, X. Lopez, “Protein Splicing<\/em>\u201c, Encyclopedia of Biophysics, 2013. Ed.: G. C. K. Roberts. European Biophysical Societies’ Association.<\/em><\/em><\/p>\n

15.<\/strong> J. I. Mujika, X. Lopez, “Carboxypeptidase A<\/em>\u201c, Encyclopedia of Biophysics, 2013. Ed.: G. C. K. Roberts. European Biophysical Societies’ Association.<\/em><\/em><\/p>\n

14.<\/strong> S. J. Grabowski, “X \u2013H…\u03c0 and X \u2013H…\u03c3 Interactions \u2013 Hydrogen Bonds with Multicenter Proton Acceptors<\/em>\u201c, pages 497-516, Chapter 17 from the book “Practical Aspects of Computational Chemistry I”,, Eds. J. Leszczynski, M.K. Shukla, Springer Dordrecht Heidelberg London New York, (2011). ISBN 978-94-007-0918-8. e-ISBN 978-94-007-0919-5. DOI 10.1007\/978-94-007-0919-5<\/em><\/em><\/p>\n

13.<\/strong> Jose M. Mercero, Ivan Infante, Jesus M. Ugalde \u201cAromaticity in All-Metal Rings<\/em>\u201c, Chapter 16 from the book \u201cAromaticity and Metal Clusters\u201d, CRC Press, Boca Raton, FL, USA, (2011) . ISBN: 978-1-4398-1334-8<\/a><\/em><\/em><\/p>\n

12.<\/strong> S. J. Grabowski, J. Leszczynski, “Dihydrogen Bonds: Novel Feature of Hydrogen Bond Interactions<\/em>\u201c, Chapter from the book “Practical Aspects of Computational Chemistry, Methods, Concepts and Applications”,, Eds. J. Leszczynski, M.K. Shukla, Springer, (2009). ISBN<\/em>, 9048126878<\/em>, 9789048126873<\/em><\/em><\/p>\n

11.<\/strong> J. I. Mujika, A. J. Mulholland, J. N. Harvey, “Computational Methods: Modelling of Reactivity in Zn-Containing Enzymes<\/em>\u201c, Chapter from the book “Computational Inorganic and Bioinorganic Chemistry. The Encyclopedia of Inorganic Chemistry”, Wiley (2009). ISBN-10: 0470699973 <\/strong>| ISBN-13: 978-0470699973<\/strong><\/em><\/em><\/p>\n

10.<\/strong> M. Piris, “Natural Orbital Functional Theory<\/em>\u201c, Chapter 14 from the book “Reduced-Density-Matrix Mechanics: With Applications to Manyelectron Atoms and Molecules”, Volume 134 of the serie “Advances in Chemical Physics”, Eds. D. A. Mazziotti, Wiley, New York (2007). ISBN: 9780471 790563<\/em><\/em><\/p>\n

9.<\/strong> M. Sol\u00e0, J. M. Ugalde, “Density Functional Theory<\/em>\u201c, pages 221-277, Chapter from the book “Theoretical and Computational Chemistry: Foundations, Methods and Techniques”,, Eds. J. Andr\u00e9s, J. Bertran, Publications de la Universitat Jaume I, Castello, (2007). ISBN: 978-84-8021-615-9<\/em><\/em><\/p>\n

8.<\/strong> T. L. Sordo, J. M. Ugalde. S. A. V\u00e1zquez, “Foundations of Statistical Mechanics<\/em>\u201c, pages 95-144, Chapter from the book “Theoretical and Computational Chemistry: Foundations, Methods and Techniques”,, Eds. J. Andr\u00e9s, J. Bertran, Publications de la Universitat Jaume I, Castello, (2007). ISBN: 978-84-8021-615-9<\/em><\/em><\/p>\n

7.<\/strong> J.M. Mercero, E. Valderrama, J.M. Ugalde, “Electron correlation: Quantum Chemistry\u2019s Holy Grail<\/em>” p.205-239 in \u201d NATO-ASI Series in Metal-Ligand interaction in molecular-, nano-, micro, and macro-systems in complex environments\u201d. Vol. 116. Editor:N. Russo, D. R. Salahub and M. Witko. Editorial: Kluwer. New York (USA),  (2003 )ISBN 10: 1402014945 \/ 1-4020-1494-5
\nISBN 13: 9781402014949<\/em><\/em><\/p>\n

6.<\/strong> J.M. Ugalde ” The electron-pair density and the modeling of the spherically averaged exchange-correlation hole<\/em>“, p. 651-695 in \u201dComputational Methods in Sciences and Engineering\u201d Editor: T. E. Simos. Editorial: World Scientific. Singapore. (2003).<\/em><\/em><\/p>\n

5.<\/strong> X. Lopez, J. M. Ugalde, L. Echevarria, E. V. Lude\u00f1a “Hookean models for few-body systems in chemistry and physics<\/em>” in \u201dNew Developments in Quantun Chemistry \u201d. Editores: J. L. Paz, A. J. Hern\u00e1ndez.  Research Signposts, Singapore. En prensa.<\/em><\/em><\/p>\n

4.<\/strong> E. Valderrama, X. Fradera, I. Silanes, J.M. Ugalde, R. J. Boyd “Electron correlation studies by means of electron-pair density functions<\/em>” p.577-611 in \u201dReviews in Modern Quantum Chemistry. A Celebration of the contributions of Robert G. Parr\u201d Editor: K.D. Sen. Editorial: World Scientific. Singapore. (2002)<\/em><\/em><\/p>\n

3.<\/strong> E. Valderrama, J.M. Ugalde, R.J. Boyd “Intracules and extracules densities: Historical perspective and future prospects<\/em>” p.231-248 in \u201dMany-electron densities and reduced density matrices. Editor: J. Cioslowski, Editorial: Kluwer Academic\/Plenum Publishers, Holanda. (2000).<\/em><\/p>\n

2. <\/strong> C. Sarasola, X. Lopez, J.M. Ugalde “Screening effects on the electronic structure of atoms and molecules”<\/em> in \u201dElectronic Structure: Prediction and Applications\u201d editores: J.M. Ugalde, A. Irigoras; (1997).<\/em><\/p>\n

1.<\/strong> R.J. Boyd and J.M. Ugalde “Analysis of the wave function in terms of one and two-electron density functions” in “Computational Chemistry. Structure, Interaction and Reactivity\u201d Editor : S. Fraga, editorial: Elsevier. Amsterdam (1992)<\/em><\/p>\n


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43. S\u0142awomir J. Grabowski, \u201cLewis Acid\u2013Lewis Base Interactions: Mechanisms and Related Phenomena\u201d, World Scientific Publishing Co, Singapore, pp. 1-384 (2025). DOI: 10.1142\/14059 42. S\u0142awomir J. Grabowski, \u201cVarious theoretical approaches to analyze different kinds of interactions\u201d, Chapter 5 in the book Theoretical and Physical Chemistry of Triel Bonding, edited by S.J.Grabowski, Elsevier, Amsterdam, pp. 117-136 (2025). […]<\/p>\n","protected":false},"author":1,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":""},"categories":[68,167],"tags":[],"class_list":["post-6127","post","type-post","status-publish","format-standard","hentry","category-3_publications","category-2_books"],"blocksy_meta":[],"acf":[],"_links":{"self":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts\/6127","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/comments?post=6127"}],"version-history":[{"count":88,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts\/6127\/revisions"}],"predecessor-version":[{"id":20695,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/posts\/6127\/revisions\/20695"}],"wp:attachment":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/media?parent=6127"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/categories?post=6127"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/tags?post=6127"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}