Abstract
The forces acting between atoms or molecules (regarded as stable aggregates of nuclei and electrons) are prevalently electric in origin. Other forces, such as gravitational, nuclear or magnetic forces, are negligible either because their intensity is sensibly smaller (as for the case of magnetic or gravitational forces) or because they are extremely short-ranged (as for nuclear forces) [1]. The intermolecular forces can be derived from a potential (the intermolecular potential) which can be defined in the Born-Oppenheimer approximation [2, 3], where the motion of the electrons is separated from the slow motion of the nuclei, and the molecular energy E(q) = Ee(q) + EN is studied for a given configuration q of the nuclei. E(q) defines a molecular potential surface, independent of the velocity of the nuclei, the latter moving so as to satisfy the nuclear wave equation
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
Preview
Unable to display preview. Download preview PDF.
References
Buckingham AD (1978) In: Pullman B (ed) Intermolecular interactions: from diatomics to biopolymers. Wiley, New York, p 1
Longuet-Higgins HC (1961) Adv. Spectry 2: 429
Varandas AJC (1988) Adv. Chem. Phys. 74: 255
Buckingham AD (1980) In: Bratos S, Pick RM (eds) Vibrational spectroscopy of molecular liquids and solids. Plenum, New York, p 1
Le Roy RJ, Carley JS (1980) Adv. Chem. Phys. 42: 353
Legon AC, Millen DJ, Rogers SC (1980) Proc. Roy. Soc. Lond. A 370: 213
Legon AC (1983) Ann. Rev. Phys. Chem. 34: 275
Legon AC, Millen DJ (1986) Chem. Rev. 86: 635
Dyke TR (1984) Topics Curr. Chem. 120: 85
Bernardi F, Robb MA (1987) Adv. Chem. Phys. 67: 155
Pople JA (1982) Faraday Discuss. Chem. Soc. 73: 7
Van Lenthe JH, Van Duijneveldt-Van de Rijdt JGCM, Van Duijneveldt FB (1987) Adv. Chem. Phys. 69: 521
Jeziorski B, Kotos W (1982) In: Ratajczak H, Orville-Thomas WJ (eds) Molecular interactions, vol 3, Wiley, New York, p 1
Buckingham AD, Fowler PW, Hutson JM (1988) Chem. Rev. 88: 963
Magnasco V, Figari G (1986) Mol. Phys. 59: 689
McWeeny R (1988) Pure&Applied Chem. 60: 223
Amovilli C, McWeeny R (1990) Chem. Phys. 140: 343
Amovilli C, McWeeny R (1986) Chem. Phys. Lett. 128: 11
McWeeny R (1989) Methods of molecular quantum mechanics, 2nd ed, Academic, London
Dacre PD, McWeeny R (1970) Proc. Roy. Soc. Lond. A 317: 435
Buckingham Ad (1982) Faraday Discuss. Chem. Soc. 73: 421
Novick SE (1987) In: Weber A (ed) Structure and dynamics of weakly bound molecular complexes. Reidel, Dordrecht, p 201
Magnasco V, Figari G (1989) Mol. Phys. 67: 1261
Buckingham AD (1967) Adv. Chem. Phys. 12: 107
Stone AJ, Tough RJA (1984) Chem. Phys. Lett. 110: 123
Magnasco V, Musso GF, McWeeny R (1967) J. Chem. Phys. 47: 4617
Hayes IC, Stone AJ (1984) Mol. Phys. 53: 69, 83
Figari G, Magnasco V (1985) Mol. Phys. 55: 319
Magnasco V, Musso GF, Costa C, Figari G (1985) Mol. Phys. 56: 1249
Chipman DM, Bowman JD, Hirschfelder JO (1973) J. Chem. Phys. 59: 2830
Chalasinski G, Gutowski M (1988) Chem. Rev. 88: 943
Epstein ST (1974) The variation method in quantum chemistry. Academic, New York, p 187
Battezzati M, Magnasco V (1977) Chem. Phys. Lett. 48: 190
Battezzati M (1989) Rivista Nuovo Cimento, N. 5 12: 1
Conway A, Murrell JN (1972) Mol. Phys. 23: 1143; (1974) 27: 873
Murrell JN, Varandas AJC (1975) Mol. Phys. 30: 223
Magnasco V, Figari G (1987) Mol. Phys. 62: 1419
Jaszunski M, McWeeny R (1982) Mol. Phys. 46: 483
McWeeny R (1983) J. Mol. Struct. (Theochem) 93: 1
Longuet-Higgins HC (1965) Faraday Discuss. Chem. Soc. 40: 7
McWeeny R (1984) Croatica Chem. Acta 57: 865
Magnasco V (1987) In: Atti Seminario Nazionale Chimica Fisica Sistemi Biologici, 24 Sept-3 Oct 1987. Vico Equense (Naples), p 149
McWeeny R (1985) J. Mol. Struct. (Theochem) 123: 231
Jaszunski M, McWeeny R (1985) Mol. Phys. 55: 1275
Rijks W, Wormer PES (1988) J. Chem. Phys. 88: 5704
Longuet-Higgins HC (1956) Proc. Roy. Soc. Lond. A 235: 537
McWeeny R (1955) Proc. Roy. Soc. Lond. A 232: 114
McWeeny R (1960) Rev. Mod. Phys. 32: 335
McWeeny R, Mizuno Y (1961) Proc. Roy. Soc. Lond. A 259: 554
Scrocco E, Tomasi J (1973) Topics Curr. Chem. 42: 95
Tomasi J (1982) In: Ratajczak H, Orville-Thomas WJ (eds) Molecular interactions, vol. 3. Wiley, New York, p 119
Hall GG (1989) J. Chem. Soc. Faraday Trans. 2 85: 251
Magnasco V, Musso GF (1974) J. Chem. Phys. 60: 3744
Jeziorski B, Bulski M, Piela L. (1976) Int. J. Quantum Chem. 10: 281
Magnasco V (1982) Faraday Discuss. Chem. Soc. 73: 109
Magnasco V, Figari G, Costa C (1990) Chem. Phys. Lett. 168: 84
Margenau H, Stamper J (1967) Adv. Quantum Chem. 3: 129
Musso GF, Magnasco V, Giardina MP (1974) J. Chem. Phys. 60: 3749
Gutowski M, Chalasinski G, Van Duijneveldt-Van de Rijdt JGCM (1984) Int. J. Quantum Chem. 26: 971
Stone AJ (1985) Mol. Phys. 56: 1065
London F (1930) Z. Phys. 63: 245
Casimir HBG, Polder P (1948) Phys. Rev. 73: 360
Koide A (1976) J. Phys. B: Atom. Mol. Phys. 9: 3173
Knowles PJ, Meath WJ (1987) Mol. Phys. 60: 1143
Abramowitz M, Stegun IA (1965) Handbook of mathematical functions. Dover, New York
Rose ME (1957) Elementary Theory of Angular Momentum. Wiley, New York
Magnasco V, Costa C, Figari G (1990) J. Mol. Struct. (Theochem) 206: 235
Figari G, Magnasco V (1989) Chem Phys. Lett. 161: 539
Magnasco V, Figari G, Costa C (1988) J. Mol. Struct. (Theochem) 164: 49
Kreek H, Meath WJ (1969) J. Chem. Phys. 50: 2289
Stone AJ (1975) Mol. Phys. 29: 1461; (1976) J. Phys. A: Math. Gen. 9: 485
Gray CG, Lo BWN (1976) Chem. Phys. 14: 73
Mulder F, Van der Avoird A, Wormer PES (1979) Mol. Phys. 37: 159
Isnard P, Robert D, Galatry L (1976) Mol. Phys. 31: 1789
Price SL (1986) Acta Cryst. B 42: 388
Dalgarno A, Davison W (1966) Adv. Atom. Mol. Phys. 2: 1
Koga T, Matsumoto S (1985) J. Chem. Phys. 82: 5127
Koga T, Ujiie M (1986) J. Chem. Phys. 84: 335
Figari G, Musso GF, Magnasco V (1985) Mol. Phys. 54: 689
Kutzelnigg W (1969) Chem. Phys. Lett. 4: 435
Deal WJ (1972) Int. J. Quantum. Chem. 6: 593
Visser F, Wormer PES (1984) Mol. Phys. 52: 923
Thakkar AJ (1981) J. Chem. Phys. 75: 4496
Koide A, Meath WJ, Allnatt AR (1982) J. Phys. Chem. 86: 1222
Rijks W, Wormer PES (1989) J. Chem. Phys. 90: 6507
Magnasco V, Costa C, Figari G (1989) Chem. Phys. Lett. 156: 585
Huxley P, Knowles DB, Murrell JN, Watts JD (1984) J. Chem. Soc. Faraday Trans. 2 80: 1349
Magnasco V, Costa C, Figari G (1989) Chem. Phys. Lett. 160: 469
Buckingham AD, Fowler PW (1985) Can. J. Chem. 63: 2018
Magnasco V, Costa C, Figari G (1990) J. Mol. Struct. (Theochem) 204: 229
Janda KC, Steed JM, Novick SE, Klemperer W (1977) J. Chem. Phys. 67: 5162
Author information
Authors and Affiliations
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 1991 Springer-Verlag Berlin Heidelberg
About this chapter
Cite this chapter
Magnasco, V., McWeeny, R. (1991). Weak Interactions Between Molecules and Their Physical Interpretation. In: Maksić, Z.B. (eds) Theoretical Treatment of Large Molecules and Their Interactions. Perspectives in Antisense Science, vol 139. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-58183-0_5
Download citation
DOI: https://doi.org/10.1007/978-3-642-58183-0_5
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-642-63495-6
Online ISBN: 978-3-642-58183-0
eBook Packages: Springer Book Archive