Abstract
This article is devoted to the most recent, i.e. taking place within the last few years, theoretical developments in the field of intermolecular interactions. The most important advancement during this time period was the creation of a new version of symmetry-adapted perturbation theory (SAPT) which is based on the density-functional theory (DFT) description of monomers. This method, which will be described in Sect. 5.2, allows SAPT calculations to be performed for much larger molecules than before. In fact, many molecules of biological importance can now be investigated. Another important theoretical advancement was made in understanding the convergence properties of SAPT. It has been possible to investigate such properties on a realistic example of a Li atom interaction with an H atom. This is the simplest system for which the coupling of physical states to the unphysical, Pauli forbidden continuum causes the divergence of the conventional polarization expansion and of several variants of SAPT. This development will be described in some detail in Sects. 2–4, where, in addition to a review of published work, we shall present several original results on this subject. In an unrelated way, one of the most interesting recent applications of ab initio methods concerns the helium dimer and allows first-principle predictions for helium that are in many cases more accurate than experimental results. Therefore, theoretical input can be used to create new measurement standards. This broad range of systems that were the subject of theoretical investigations in recent years made us choose the title of the current review. With a few exceptions, the investigations of individual systems discussed here utilized SAPT. The calculations for helium are described in Sect. 6, recent wave-function based applications in Sect. 7, the performance of SAPT(DFT) on model systems in Sect. 8, and applications of SAPT(DFT) in Sect. 9. Section 10 summarizes work on biosystems.
Preview
Unable to display preview. Download preview PDF.
References
Hutson JM (1990) Annu Rev Phys Chem 41:123
Cohen RC, Saykally RJ (1991) Annu Rev Phys Chem 42:369
Buck U (1975) Adv Chem Phys 30:313
Melnick GJ, Stauffer JR, Ashby MLN, Bergin EA, Chin G, Erickson NR, Goldsmith PF, Harwit M, Howe JE, Kleiner SC, Koch DG, Neufeld DA, Patten BM, Plume R, Schieder R, Snell RL, Tolls V, Wang Z, Winewisser G, Zhang YF (2000) Astrophys J 539:L77
Allen MP, Tildesley DJ (1987) Computer Simulation of Liquids. Clarendon Press, Oxford
Toennies JP, Vilesov AF (1998) Annu Rev Phys Chem 49:1
Callegari C, Lehmann KK, Schmied R, Scoles G (2001) J Chem Phys 115:10090
Burger A (1983) A Guide to the Chemical Basis of Drug Design. Wiley, New York
Naray-Szabo G (ed) (1986) Theoretical Chemistry of Biological Systems, vol 41 of Studies in Theoretical and Physical Chemistry. Elsevier, Amsterdam
Autumn K, Liang YA, Hsieh ST, Zesch W, Chang WP, Kenny TW, Fearing R, Full RJ (2000) Nature 405:681
Chałasiński G, Szczęśniak MM (1994) Chem Rev 94:1723
Chałasiński G, Szczęśniak MM (2000) Chem Rev 100:4227
Bartlett RJ (1989) J Phys Chem 93:1697
Peréz-Jordá JM, Becke AD (1995) Chem Phys Lett 233:134
Chałasiński G, Szczęśniak MM (1988) Mol Phys 63:205
Rode M, Sadlej J, Moszyński R, Wormer PES, van der Avoird A (1999) Chem Phys Lett 314:326
Sadlej AJ (1991) J Chem Phys 95:6705
van Duijneveldt FB, van Duijneveldt-van de Rijdt JGCM, van Lenthe JH (1994) Chem Rev 94:1873
Jeziorski B, Moszyński R, Szalewicz K (1994) Chem Rev 94:1887
Jeziorski B, Szalewicz K (2003) In: Wilson S (ed) Handbook of Molecular Physics and Quantum Chemistry. Wiley, vol 3, Part 2, Chap. 9, p 232
Szalewicz K, Bukowski R, Jeziorski B (2005) In: Dykstra CE, Frenking G, Kim KS, Scuseria GE (eds) Theory and Applications of Computational Chemistry: The First 40 Years. A Volume of Technical and Historical Perspectives, Chap 33. Elsevier, Amsterdam, p 919
Eisenschitz R, London F (1930) Z Phys 60:491
Rybak S, Jeziorski B, Szalewicz K (1991) J Chem Phys 95:6579
SAPT2002: An Ab Initio Program for Many-Body Symmetry-Adapted Perturbation Theory Calculations of Intermolecular Interaction Energies Bukowski R, Cencek W, Jankowski P, Jeziorska M, Jeziorski B, Kucharski SA, Lotrich VF, Misquitta AJ, Moszyński R, Patkowski K, Rybak S, Szalewicz K, Williams HL, Wormer PES, University of Delaware and University of Warsaw ( http://www.physics.udel.edu/∼szalewic/SAPT/SAPT.html )
Szalewicz K, Jeziorski B (1997) In: Scheiner S (ed) Molecular Interactions – from van der Waals to strongly bound complexes. Wiley, New York, p 3
Jeziorski B, Szalewicz K (1998) In: von Ragué Schleyer P et al. (eds) Encyclopedia of Computational Chemistry, vol 2. Wiley, Chichester, UK, p 1376
Moszyński R, Wormer PES, van der Avoird A (2000) In: Bunker PR, Jensen P (eds) Computational Molecular Spectroscopy. Wiley, New York, p 69
Mas EM, Szalewicz K, Bukowski R, Jeziorski B (1997) J Chem Phys 107:4207
Groenenboom GC, Mas EM, Bukowski R, Szalewicz K, Wormer PES, van der Avoird A (2000) Phys Rev Lett 84:4072
Mas EM, Bukowski R, Szalewicz K, Groenenboom G, Wormer PES, van der Avoird A (2000) J Chem Phys 113:6687
Mas EM, Bukowski R, Szalewicz K (2003) J Chem Phys 118:4386
Mas EM, Bukowski R, Szalewicz K (2003) J Chem Phys 118:4404
Keutsch FN, Goldman N, Harker HA, Leforestier C, Saykally RJ (2003) Mol Phys 101:3477
Patkowski K, Korona T, Moszyński R, Jeziorski B, Szalewicz K (2002) J Mol Struct (Theochem) 591:231
Brudermann J, Steinbach C, Buck U, Patkowski K, Moszyński R (2002) J Chem Phys 117:11166
Stone AJ (1996) The Theory of Intermolecular Forces. Clarendon Press, Oxford
Williams HL, Mas EM, Szalewicz K, Jeziorski B (1995) J Chem Phys 103:7374
Chipman DM, Hirschfelder JO (1973) J Chem Phys 59:2838
Chałasiński G, Jeziorski B, Szalewicz K (1977) Int J Quantum Chem 11:247
Jeziorski B, Szalewicz K, Chałasiński G (1978) Int J Quantum Chem 14:271
Chałasiński G, Szalewicz K (1980) Int J Quantum Chem 18:1071
Jeziorski B, Schwalm WA, Szalewicz K (1980) J Chem Phys 73:6215
Certain PR, Hirschfelder JO, Kołos W, Wolniewicz L (1968) J Chem Phys 49:24
Bowman JD (1973) PhD Thesis, University of Wisconsin
Ćwiok T, Jeziorski B, Kołos W, Moszyński R, Szalewicz K (1992) J Chem Phys 97:7555
Ćwiok T, Jeziorski B, Kołos W, Moszyński R, Rychlewski J, Szalewicz K (1992) Chem Phys Lett 195:67
Ćwiok T, Jeziorski B, Kołos W, Moszyński R, Szalewicz K (1994) J Mol Struct (Theochem) 307:135
Korona T, Jeziorski B, Moszyński R, Diercksen GHF (1999) Theor Chem Acc 101:282
Korona T, Moszyński R, Jeziorski B (1997) Adv Quantum Chem 28:171
Hirschfelder JO, Silbey R (1966) J Chem Phys 45:2188
Chipman DM, Bowman JD, Hirschfelder JO (1973) J Chem Phys 59:2830
Adams WH (1990) Int J Quantum Chem S24:531
Adams WH (1991) Int J Quantum Chem S25:165
Adams WH (1994) Chem Phys Lett 229:472
Adams WH (1996) Int J Quantum Chem 60:273
Morgan JD III, Simon B (1980) Int J Quantum Chem 17:1143
Patkowski K, Korona T, Jeziorski B (2001) J Chem Phys 115:1137
Kutzelnigg W (1980) J Chem Phys 73:343
Hirschfelder JO (1967) Chem Phys Lett 1:343
van der Avoird A (1967) J Chem Phys 47:3649
Peierls R (1973) Proc R Soc London, Ser A, 333:157
Amos AT, Musher JI (1969) Chem Phys Lett 3:721
Polymeropoulos EE, Adams WH (1978) Phys Rev A 17:18
Kutzelnigg W (1978) Int J Quantum Chem 14:101
Ahlrichs R (1976) Theor Chim Acta 41:7
Jeziorski B, Kołos W (1982) In: Ratajczak H, Orville-Thomas W (eds) Molecular Interactions, vol 3. Wiley, New York, p 1
Jeziorski B, Kołos W (1977) Int J Quantum Chem Suppl 1 12:91
Adams WH (1999) Int J Quantum Chem 72:393
Patkowski K, Jeziorski B, Korona T, Szalewicz K (2002) J Chem Phys 117:5124
Patkowski K, Jeziorski B, Szalewicz K (2001) J Mol Struct (Theochem) 547:293
Adams WH (2002) Theor Chem Acc 108:225
Patkowski K, Jeziorski B, Szalewicz K (2004) J Chem Phys 120:6849
Stone AJ, Hayes IC (1982) Faraday Discuss 73:19
Hayes IC, Stone AJ (1984) Mol Phys 53:69
Hayes IC, Stone AJ (1984) Mol Phys 53:83
Hayes IC, Hurst GJB, Stone AJ (1984) Mol Phys 53:107
Longuet-Higgins HC (1965) Disc Farad Soc 40:7
Hirschfelder JO (1967) Chem Phys Lett 1:325
Bloch C (1958) Nucl Phys 5:329
Szalewicz K, Jeziorski B (1979) Mol Phys 38:191
Claverie P (1971) Int J Quantum Chem 5:273
Adams WH (2002) Int J Quantum Chem 90:54
Matsen FA (1964) Adv Quantum Chem 1:59
Kaplan IG (1975) Symmetry of Many-Electron Systems. Academic Press, New York
Murrell JN, Shaw G (1967) J Chem Phys 46:1768
Musher JI, Amos AT (1967) Phys Rev 164:31
Przybytek M, Patkowski K, Jeziorski B (2004) Collect Czech Chem Commun 69:141
Adams WH (2002) J Mol Struct (Theochem) 591:59
Korona T, Moszyński R, Jeziorski B (1996) J Chem Phys 105:8178
Herring C (1962) Rev Mod Phys 34:631
Ewald PP (1921) Annalen der Physik, Ser. 4 64:253
Panas I (1995) Chem Phys Lett 245:171
Dombroski JP, Taylor SW, Gill PMW (1996) J Phys Chem 100:6272
Sirbu I, King HF (2002) J Chem Phys 117:6411,
Patkowski K (2003) PhD Thesis, University of Warsaw
Gutowski M, Piela L (1988) Mol Phys 64:337
Kołos W, Wolniewicz L (1965) J Chem Phys 43:2429
Jankowski P, Jeziorski B (1999) J Chem Phys 111:1857
Baker JD, Freund DE, Hill RN, Morgan JD III (1990) Phys Rev A 41:1241
Adams WH (2005) Int J Quantum Chem (in press)
Larsen H, Halkier A, Olsen J, Jørgensen P (2000) J Chem Phys 112:1107
Jeziorski B, Moszyński R, Rybak S, Szalewicz K In Kaldor U (1989) (eds) Many-Body Methods in Quantum Chemistry, Lecture Notes in Chemistry, vol 52. Springer, New York, p 65
Moszyński R, Jeziorski B, Szalewicz K (1993) Int J Quantum Chem 45:409
Moszyński R, Jeziorski B, Ratkiewicz A, Rybak S (1993) J Chem Phys 99:8856
Moszyński R, Jeziorski B, Rybak S, Szalewicz K, Williams HL (1994) J Chem Phys 100:5080
Moszyński R, Cybulski SM, Chałasiński G (1994) J Chem Phys 100:4998
Williams HL, Szalewicz K, Moszyński R, Jeziorski B (1995) J Chem Phys 103:4586
Patkowski K et al. to be published
Tang KT, Toennies JP (1984) J Chem Phys 80:3726
Stone AJ (1975) Mol Phys 29:1461
Stone AJ (1976) J Phys A 9:485
Tough RJA, Stone AJ (1977) J Phys A 10:1261
Stone AJ (1978) Mol Phys 36:241
Stone AJ, Tough RJA (1984) Chem Phys Lett 110:123
Wormer PES, Hettema H (1992) J Chem Phys 97:5592
Wormer PES, Hettema H (1992) POLCOR package, University of Nijmegen
Stone AJ (1981) Chem Phys Lett 83:233
Price SL, Stone AJ, Alderton M (1984) Mol Phys 52:987
Stone AJ, Alderton M (1985) Mol Phys 56:1047
Buckingham AD, Fowler PW, Stone AJ (1986) Int Rev Phys Chem 5:107
Stone AJ (1991) In: Maksic ZB, editor, Theoretical Models of Chemical Bonding, vol 4. Springer, New York, p 103
Stone AJ (1985) Mol Phys 56:1065
Fowler PW, Stone AJ (1987) J Phys Chem 91:509
Stone AJ (1989) Chem Phys Lett 155:102
Stone AJ (1989) Chem Phys Lett 155:111
Le Sueur RC, Stone AJ (1993) Mol Phys 78:1267
Williams GJ, Stone AJ (2003) J Chem Phys 119:4620
Stone AJ, Tong CS (1989) Chem Phys 137:121
Hättig C, Jansen G, Hess BA, JG Ángyán (1997) Mol Phys 91:145
Williams HL, Chabalowski CF (2001) J Phys Chem A 105:646
Misquitta AJ, Szalewicz K (2002) Chem Phys Lett 357:301
Misquitta AJ, Jeziorski B, Szalewicz K (2003) Phys Rev Lett 91:033201
Misquitta AJ, Szalewicz K (2005) J Chem Phys 122:214109
Misquitta AJ, Podeszwa R, Jeziorski B, Szalewicz K, to be published
Hesselmann A, Jansen G (2002) Chem Phys Lett 357:464
Hesselmann A, Jansen G (2002) Chem Phys Lett 362:319
Hesselmann A, Jansen G (2003) Chem Phys Lett 367:778
Zaremba E, Kohn W (1976) Phys Rev B 13:2270
Dmitriev Y, Peinel G (1981) Int J Quantum Chem 19:763
McWeeny R (1984) Croat Chem Acta 57:865
Bukowski R, Podeszwa R, Szalewicz K (2005) Chem Phys Lett 414:111
Szalewicz K, Podeszwa R, Misquitta AJ, Jeziorski B (2004) In: Simos T, Maroulis G (eds) Lecture Series on Computer and Computational Science: ICCMSE 2004, vol 1. VSP, Utrecht, p 1033
Podeszwa R, Szalewicz K (2005) Chem Phys Lett 412:488
Hesselmann A, Jansen G, Schütz M (2005) J Chem Phys 122:014103
Moldover MR, Trusler JPM, Edwards TJ, Mehl JB, Davis RS (1988) J Res Natl Inst Stand Technol 93:85
Williams HL, Korona T, Bukowski R, Jeziorski B, Szalewicz K (1996) Chem Phys Lett 262:431
Korona T, Williams HL, Bukowski R, Jeziorski B, Szalewicz K (1997) J Chem Phys 106:5109
Janzen AR, Aziz RA (1997) J Chem Phys 107:914
Hurly JJ, Moldover MR (2000) J Res Natl Inst Stand Technol 105:667
Jeziorska M, Bukowski R, Cencek W, Jaszuński M, Jeziorski B, Szalewicz K (2003) Coll Czech Chem Commun 68:463
Cencek W, Jeziorska M, Bukowski R, Jaszuński M, Jeziorski B, Szalewicz K (2004) J Phys Chem A 108:3211
Anderson JB (2004) J Chem Phys 120:9886
Lotrich VF, Szalewicz K (2000) J Chem Phys 112:112
Luther H, Grohman K, Fellmuth B (1996) Meterologia 33:341
Moldover MR (1998) J Res Natl Inst Stand Technol 103:167
Cencek W, Szalewicz K, Jeziorski B (2001) Phys Rev Lett 86:5675
Łach G, Jeziorski B, Szalewicz K (2004) Phys Rev Lett 92:233001
Patkowski K et al. to be published
Cencek W, Komasa J, Pachucki K, Szalewicz K (2005) Phys Rev Lett, submitted
Komasa J, Cencek W, Rychlewski J (1999) Chem Phys Lett 304:293
Pachucki K, Komasa J (2004) Phys Rev Lett 92:213001
Lach G et al. to be published
Pachucki K, Sapirstein J (2001) Phys Rev A 63:213001
Moszyński R, Heijmen TGA, van der Avoird A (1995) Chem Phys Lett 247:440
Moszyński R, Heijmen TGA, Wormer PES, van der Avoird A (1996) J Chem Phys 104:6997
Koch H, Hättig C, Larsen H, Olsen J, Jørgensen P, Fernandez B, Rizzo A (1999) J Chem Phys 111:10106
Maroulis G (2000) J Phys Chem A 104:4772
Rachet F, Chrysos M, Guillot-Noel C, Le Duff Y (2000) Phys Rev Lett 84:2120
Rachet F, Le Duff Y, Guillot-Noel C, Chrysos M (2000) Phys Rev A 61:062501
Guillot-Noel C, LeDuff Y, Rachet F, Chrysos M (2002) Phys Rev A 66:012505
Aziz RA (1993) J Chem Phys 99:4518
Boyes SJ (1994) Chem Phys Lett 221:467
Phelps AV, Greene CH, Burke JP Jr (2000) J Phys B 33:2965
Patkowski K, Murdachaew G, Fou CM, Szalewicz K (2005) Mol Phys 103:2031
Slavíček P, Kalus R, Paška P, Odvárková I, Hobza P, Malijevský A (2003) J Chem Phys 119:2102
Herman PR, LaRocque PE, Stoicheff BP (1988) J Chem Phys 89:4535
Murdachaew G, Szalewicz K, Jiang H, Bacic Z (2004) J Chem Phys 121:11839
Willey DR, Choong VE, De Lucia FC (1992) J Chem Phys 96:898
Zhang Y, Shi HY (2002) J Mol Struct (Theochem) 589:89
Lovejoy CM, Nesbitt DJ (1990) J Chem Phys 93:5387
Jiang H, Sarsa A, Murdachaew G, Szalewicz K, Bacic Z (2005) J Chem Phys, submitted
Sarsa A, Bacic Z, Moskowitz JW, Schmidt KE (2002) Phys Rev Lett 88:123401
Chang BT, Akin-Ojo O, Bukowski R, Szalewicz K (2003) J Chem Phys 119:11654
Zhu YZ Xie DQ (2004) J Chem Phys 120:8575
Song XG, Xu YJ, Roy PN, Jager W (2004) J Chem Phys 121:12308
Nauta K, Miller RE (2001) J Chem Phys 115:10254
Xu YJ, Jager W, Tang J, Mc Kellar ARW (2003) Phys Rev Lett 91:163401
Paesani F, Whaley KB (2004) J Chem Phys 121:5293
Callegari C, Conjusteau A, Reinhard I, Lehmann KK, Scoles G (2000) J Chem Phys 113:10535
Merritt JM, Douberly GE, Miller RE (2004) J Chem Phys 121:1309
Akin-Ojo O, Bukowski R, Szalewicz K (2003) J Chem Phys 119:8379
Jankowski P, Szalewicz K (1998) J Chem Phys 108:3554
Mc Kellar ARW (1990) J Chem Phys 93:18
Mc Kellar ARW (1991) Chem Phys Lett 186:58
Mc Kellar ARW (1998) J Chem Phys 108:1811
Mc Kellar ARW (2000) J Chem Phys 112:9282
Jankowski P, Szalewicz K (2005) J Chem Phys 123:104301
Sloan ED Jr (1998) Clathrate Hydrates of Natural Gases, 2nd edn. Marcel Dekker, New York
Akin-Ojo O, Szalewicz K (2005) J Chem Phys, in press
Szalewicz K, Hydrogen bond (2002) In: Meyers R et al. (eds), Encyclopedia of Physical Science and Technology, third edition, vol 7. Academic Press, San Diego, CA, p 505–538
Bukowski R, Sadlej J, Jeziorski B, Jankowski P, Szalewicz K, Kucharski SA, Williams HL, Rice BS (1999) J Chem Phys 110:3785
Millot C, Stone AJ (1992) Mol Phys 77:439
Millot C, Soetens JC, Costa MTCM, Hodges MP, Stone AJ (1998) J Phys Chem 102:754
Groenenboom GC, Wormer PES, van der Avoird A, Mas EM, Bukowski R, Szalewicz K (2000) J Chem Phys 113:6702
Smit MJ, Groenenboom GC, Wormer PES, van der Avoird A, Bukowski R, Szalewicz K (2001) J Phys Chem A 105:6212
Murdachaew G et al. to be published
Fermi E, Amaldi G (1934) Mem Accad Italia 6:117
Perdew JP, Burke K, Ernzerhof M (1996) Phys Rev Lett 77:3865
Adamo C, Barone V (1999) J Chem Phys 110:6158
Becke AD (1997) J Chem Phys 107:8554
Wilson PJ, Bradley TJ, Tozer DJ (2001) J Chem Phys 115:9233
Korona T, Moszyński R, Jeziorski B (2002) Mol Phys 100:1723
Hesselmann A, Jansen G (2003) Phys Chem Chem Phys 5:5010
Brunsteiner M, Price SL (2001) Cryst Growth Des 1:447
Gavezotti A (2002) Mod Simul Mat Sci Eng 10:R1
Price SL (2004) Cryst Eng Comm 6:344
Motherwell WDS, Ammon HL, Dunitz JD, Dzyabchenko A, Erk P, Gavezzotti A, Hofmann DWM, Leusen FJJ, Lommerse JPM, Mooij WTM, Price SL, Scheraga H, Schweizer B, Schmidt MU, van Eijck BP, Verwer P, Williams DE (2002) Acta Cryst B 58:647
Byrd EFC, Scuseria GE, Chabalowski CF (2004) J Phys Chem B 108:13100
Tsuzuki S, Lüthi HP (2001) J Chem Phys 114:3949
Tsuzuki S, Honda K, Mikami M, Tanabe K (2002) J Am Chem Soc 124:104
Sinnokrot MO, Valeev EF, Sherrill CD (2002) J Am Chem Soc 124:10887
Dion M, Rydberg H, Schröder E, Langreth DC, Lundqvist BI (2004) Phys Rev Lett 92:246401
von Lilienfeld OA, Tavernelli I, Rothlisberger U, Sebastiani D (2004) Phys Rev Lett 93:153004
Bukowski R, Szalewicz K, Chabalowski CF (1999) J Phys Chem A 103:7322
Sponer J, Leszczynski J, Hobza P (2001) Biopolymers 61:3
Hobza P, Sponer J (1999) Chem Rev 91:3247
Karplus M (2003) Biopolymers 68:350
Desfrancois C, Carles S, Schermann JP (2000) Chem Rev 100:3943
Kollman P, Caldwell JW, Ross WS, Pearlman DA, Case DA, DeBolt S, Cheatham TE III, Ferguson D, Siebel G (1998) Encyclopedia of Computational Chemistry. Wiley, Chichester, UK, p 11
MacKerell AD Jr, Brooks B III, Nilsson L, Roux B, Won Y, Karplus M (1998) Encyclopedia of Computational Chemistry. Wiley, Chichester, UK, p 271
van Gunsteren WF, Daura X, Mark AE (1998) Encyclopedia of Computational Chemistry. Wiley, Chichester, UK, p 1211
Volkov A, Koritsanszky T, Coppens P (2004) Chem Phys Lett 391:170
Hansen NK, Coppens P (1978) Acta Cryst A34:909
Coppens P (1997) X-ray Charge Densities and Chemical Bonding. Oxford University Press, New York
Koritsanszky T, Volkov A, Coppens P (2004) Chem Phys Lett 391:170
Volkov A, Li X, Koritsanszky T, Coppens P (2004) J Phys Chem A 108:4283
Spackman MA (1986) J Chem Phys 85:6579
Spackman MA (1986) J Chem Phys 85:6587
Spackman MA (1987) J Phys Chem 91:3179
Korona T, Moszyński R, Thibault F, Launay JM, Bussery-Honvault B, Boissoles J, Wormer PES (2001) J Chem Phys 115:3074
Acknowledgments
This research was supported by the NSF grant CHE-0239611 and by an ARO DEPSCoR grant. B.J. acknowledges a generous support from the Foundation for Polish Science.
Author information
Authors and Affiliations
Corresponding author
Editor information
Rights and permissions
About this chapter
Cite this chapter
Szalewicz, K., Patkowski, K., Jeziorski, B. Intermolecular Interactions via Perturbation Theory: From Diatoms to Biomolecules. In: Wales, D.J. (eds) Intermolecular Forces and Clusters II. Structure and Bonding, vol 116. Springer, Berlin, Heidelberg. https://doi.org/10.1007/430_004
Download citation
DOI: https://doi.org/10.1007/430_004
Published:
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-28191-7
Online ISBN: 978-3-540-32411-9
eBook Packages: Chemistry and Materials ScienceChemistry and Material Science (R0)