Volume 47. numbcr 1 CHEMICAL PHYSICS LETTERS 1 April 1977

References

[l] R. Reisfeld, Structure Bonding 22 (1975) 123. [2] L.A. Riseberg and M.J. Weber, in: Progress in optics, Vol.

14, ed. E. WoIÏ (North-Holland, Amsterdam, 1976). [3] R. Reisfeid and Y. Eckstein, J. Chem. Phys. 63 (1975)

4001. (41 R. Reisfeld and J. Hormadaly, J. Chem. Phys. 64 (1976)

3207. [S] R. Reisfeld, J. Hormadaly and A. Muranewich, Chem.

Phys. Letters 38 (1976) 188. (61 A.M. Lozac’h, S. Barnier. M. Guittard, P. Besancon and

J. Flahaut, Ann. Chim. 9 (1974) 127. [71 R. Reisfeld, C.K. Jorgensen, A. Bornstein and H. Berthou,

Chimia 30 (1976) 451.

ERRATA

M.C. Addison, R.J. Donovan and H.M. Gillespie, Re- action of 0(2 tD2) with HCl, Chem. Phys. Letters 44 (19?6) 602.

There is an unfortunate error in the construction of fig. 1. Both OH + Cl and Cl0 + H correlate adiabat-

ically with HOCL and thus botk sets oi products can in principle be formed from O(l D) f HCI by different paths on the samc potential energy surface. To take proper account of the adiabatic correlations a more detailed representation is required. A diagram of the type presented would have been adequate for the dis- russion of reactions involving a homonuclear diatomic molecule, but not for a heteronuclear molecule such as HCI.

***

M. Evans, A generalized friction model for the evalua- tion of angular momentum autocorrelation func-

tions, Chem. Phys. Letters 39 (1976) 601.

[8] S. Bamier and G. Lucazeau, J. Chim. Phys. 73 (1976) 580.

[9J R. Reïsfeld, Structure Bonding 13 (1973) 53.

[lol

1111

1121

[131

1141

[151

M.M. Mann and L.G. DeShazer, J. Appl. Phys. 41 (1970) 29.51. C.F. Rapp and J. Chrysochoos, J. Luminescente 8 (1973) 149. H.C. Lipson, J.R. Buckmelter and CO. Dugger, J. Noncrys- stalline Solids 17 (1975) 27. W.F. Krupke, IEEE J. Quantum Electron. QE-10 (1974) 450. W.M. Yim, A.K. Fan and E.J. Stofko, J. Electrochem. sec. 120 (1973) 441. S.A. Pollack, J. Chem. Phys. 54 (197 1) 29 l_

The parameter I’, defìned on the last line of p_ 603 should read:

r = - 2011 co2 + &/CQ(3o; - 0’ - cY;>.

***

A.E. Hansen and T.D. Bouman, On the hypervirial re- lation in the random phase approximation and the sum rules for ordïnary and rotatory intensities in tìnire bases, Chem. Phys. Letters 45 (1977) 326.

The last line in table 1 is erroneous; the corrected line reads: HRPA 6.18 4.39 3.26 -6.21 -10.72

The rotatory strengths in this paper are given in re- duced units, 1 reduced unit ofR = 1.08 X 1040 X [R in cgs].

196