References - Methods of Molecular Quantum Mechanics - page 271

McLean, A.D. and Yoshimine, M. (1967a) Theory of molecular polarizabilities. J. Chem.
Phys., 47 , 1927-1935.
McLean, A.D. and Yoshimine, M. (1967b) Computed ground-state properties of FH and
CH. J. Chem. Phys., 47 , 3256-3262.
McWeeny, R. (1950) Gaussian approximations to wave functions. Nature, 166 ,

21-22.
McWeeny, R. (1960) Some recent advances in density matrix theory. Rev. Mod. Phys., 32 ,
335-369.
McWeeny, R. (1979) Coulson's Valence, 3rd edn, Oxford University Press, Oxford.
McWeeny, R. (1989) Methods of Molecular Quantum Mechanics, 2nd edn, Academic
Press, London.
Meyer, W. (1976) Dynamic multipole polarizabilities of H 2 and He and long-range
interaction coefficients for H 2 -H 2 ,H 2 -He and He-He. Chem. Phys., 17 , 27-33.
Mohr, P.J. and Taylor, B.N. (2003) The fundamental physical constants. Phys. Today, 56 ,
BG6-BG13.
Møller, C. and Plesset,M.S. (1934) Note on an approximation treatment formany-electron
systems. Phys. Rev., 46 , 618-622.
Moore, C.E. (1971) Atomic Energy Levels as Derived From the Analyses of Optical
Spectra, vol. I, US National Bureau of Standards Circular 467, Government Printing
Office, Washington, DC, pp. 4-5.
Mulder, J.J.C. (1966)On the number of configurations in anN-electron system.Mol. Phys.,
10 , 479-488.
Mulliken, R.S. (1955) Electronic population analysis on LCAO-MO molecular wave
functions. I. J. Chem. Phys., 23 , 1833-1840.
Murrell, J.N., Kettle, S.F.A., and Tedder, J.M. (1985) The Chemical Bond, 2nd edn, John
Wiley & Sons, Inc., New York.
Noga, J. andKutzelnigg,W. (1994) Coupled cluster theory that takes care of the correlation
cusp by inclusion of linear terms in the interelectronic coordinates. J. Chem. Phys., 101 ,
7738-7762.
Noga, J., Valiron, P., and Klopper, W. (2001) The accuracy of atomization energies
from explicitly correlated coupled-cluster calculations.

115 ,

J. Chem. Phys.,

2022-2032.
Pauli, W. Jr (1926) ¨ ber das Wasserstoffspektrum vom Standpunkt der neuen Quanten-
mechanik. Z. Phys., 36 , 336-363.
Pauling, L. (1933) The calculation of matrix elements for Lewis electronic structures of
molecules. J. Chem. Phys., 1 , 280-283.
Peek, J.M. (1965) Eigenparameters for the 1s g and 2p u orbitals of H 2 þ . J. Chem. Phys.,

s s

43 , 3004-3006.
Pekeris, C.L. (1958) Ground state of two-electron atoms. Phys. Rev., 112 , 1649-1658.
Pekeris, C.L. (1959) 1 1 S and 2 3 S states of helium. Phys. Rev., 115 , 1216-1221.
Ritz, W. (1909) ¨ ber eine neue Methode zur L

osung gewisser Variationsprobleme der
mathematischen Physik. J. Reine Angew. Math., 135 , 1-61.
Roos, B. (1972) A new method for large-scale CI calculations. Chem. Phys. Lett., 15 ,
153-159.
Roothaan, C.C.J. (1951a) A study of two-center integrals useful in calculations on
molecular structure. I. J. Chem. Phys., 19 , 1445-1458.
Roothaan, C.C.J. (1951b) New developments in molecular orbital theory. Rev. Mod.
Phys., 23 , 69-89.

€