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Phys."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib78","doi-asserted-by":"crossref","first-page":"1470","DOI":"10.1002\/cphc.201402876","article-title":"\u03c0-Hole Bonds: Boron and Aluminum Lewis Acid Centers","volume":"16","author":"Grabowski","year":"2015","journal-title":"ChemPhysChem"},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib79","doi-asserted-by":"crossref","first-page":"2496","DOI":"10.1002\/cphc.201500314","article-title":"The Bright Future of Unconventional \u03c3\/\u03c0-Hole Interactions","volume":"16","author":"Bauz\u00e1","year":"2015","journal-title":"ChemPhysChem"},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib80","doi-asserted-by":"crossref","first-page":"9","DOI":"10.1039\/C7FD00058H","article-title":"Halogen Bonds and \u03c3-Holes","volume":"203","author":"Clark","year":"2017","journal-title":"Faraday Discuss."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib81","doi-asserted-by":"crossref","first-page":"464","DOI":"10.1002\/jcc.24891","article-title":"\u03c3-Holes and \u03c0-Holes: Similarities and Differences","volume":"39","author":"Politzer","year":"2018","journal-title":"J. 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Theory Comput."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib93","doi-asserted-by":"crossref","first-page":"1985","DOI":"10.1039\/B600027D","article-title":"Benchmark Database of Accurate (MP2 and CCSD(T) Complete Basis Set Limit) Interaction Energies of Small Model Complexes, DNA Base Pairs, and Amino Acid Pairs","volume":"8","author":"Jure\u010dka","year":"2006","journal-title":"Phys. Chem. Chem. Phys."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib94","doi-asserted-by":"crossref","first-page":"1647","DOI":"10.1002\/jcc.23978","article-title":"H\/D Isotope Effect on Charge-Inverted Hydrogen-Bonded Systems: Systematic classification of three different types in H3XH\u22efYH3 (X=C, Si, or Ge, and Y=B, Al, or Ga) with Multicomponent Calculation","volume":"36","author":"Udagawa","year":"2015","journal-title":"J. Comput. Chem."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib95","doi-asserted-by":"crossref","first-page":"8741","DOI":"10.1021\/ja00098a037","article-title":"Comparative Theoretical Study of Lewis Acid\u2013Base Complexes of BH3, BF3, BCl3, AlCl3, and SO2","volume":"116","author":"Jonas","year":"1994","journal-title":"J. Am. Chem. Soc."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib96","series-title":"Inorganic Chemistry","author":"Shriver","year":"1994"},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib97","doi-asserted-by":"crossref","first-page":"2622","DOI":"10.1021\/ic00064a008","article-title":"A Computational Analysis of the Bonding in Boron Trifluoride and Boron Trichloride and Their Complexes with Ammonia","volume":"32","author":"Brinck","year":"1993","journal-title":"Inorg. Chem."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib98","doi-asserted-by":"crossref","first-page":"1072","DOI":"10.1063\/1.452296","article-title":"A Relationship between the Charge Capacity and the Hardness of Neutral Atoms and Groups","volume":"86","author":"Politzer","year":"1987","journal-title":"J. Chem. Phys."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib99","doi-asserted-by":"crossref","first-page":"5807","DOI":"10.1021\/jp9908303","article-title":"Lewis Acidity of Boron Trihalides","volume":"103","author":"Hirao","year":"1999","journal-title":"J. Phys. Chem. A"},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib100","first-page":"519","article-title":"Theoretical Investigation of the Weakly Bonded Donor\u2013Acceptor Complexes X3B\u2014H2, X3B\u2014C2H4, and X3B\u2014C2H2 (X = H, F, Cl)","volume":"96","author":"Fau","year":"1999","journal-title":"Mol. Phys."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib101","doi-asserted-by":"crossref","first-page":"21","DOI":"10.1016\/j.theochem.2010.02.013","article-title":"Intramolecular Charge-Inverted Hydrogen Bond","volume":"948","author":"Jab\u0142o\u0144ski","year":"2010","journal-title":"J. Mol. Struct.: THEOCHEM"},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib102","doi-asserted-by":"crossref","first-page":"76","DOI":"10.1016\/j.chemphys.2010.08.005","article-title":"Full vs. Constrain Geometry Optimization in the Open\u2013Closed Method in Estimating the Energy of Intramolecular Charge-Inverted Hydrogen Bonds","volume":"376","author":"Jab\u0142o\u0144ski","year":"2010","journal-title":"Chem. Phys."},{"key":"10.1016\/B978-0-443-33403-0.00017-3_bib103","doi-asserted-by":"crossref","first-page":"4796","DOI":"10.1021\/ja00719a006","article-title":"Molecular Orbital Theory of the Electronic Structure of Organic Compounds. V. 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