Citation: Re. Stratmann et al., DENSITY-FUNCTIONAL STUDY OF THE INFRARED VIBRATIONAL-SPECTRA OF C-70, Journal of Raman spectroscopy, 29(6), 1998, pp. 483-487
Citation: Re. Stratmann et al., AN EFFICIENT IMPLEMENTATION OF TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY FOR THE CALCULATION OF EXCITATION-ENERGIES OF LARGE MOLECULES, The Journal of chemical physics, 109(19), 1998, pp. 8218-8224
Citation: Kb. Wiberg et al., A TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY STUDY OF THE ELECTRONICALLY EXCITED-STATES OF FORMALDEHYDE, ACETALDEHYDE AND ACETONE, Chemical physics letters, 297(1-2), 1998, pp. 60-64
Authors:
STRATMANN RE
BURANT JC
SCUSERIA GE
FRISCH MJ
Citation: Re. Stratmann et al., IMPROVING HARMONIC VIBRATIONAL FREQUENCIES CALCULATIONS IN DENSITY-FUNCTIONAL THEORY, The Journal of chemical physics, 106(24), 1997, pp. 10175-10183
Citation: Re. Stratmann et al., MULTIPLET-SPECIFIC MULTICHANNEL ELECTRON-CORRELATION EFFECTS IN THE PHOTOIONIZATION OF NO, The Journal of chemical physics, 104(22), 1996, pp. 8989-9000
Citation: Re. Stratmann et al., ACHIEVING LINEAR SCALING IN EXCHANGE-CORRELATION DENSITY-FUNCTIONAL QUADRATURES, Chemical physics letters, 257(3-4), 1996, pp. 213-223
Citation: Re. Stratmann et Rr. Lucchese, A GRAPHICAL UNITARY-GROUP APPROACH TO STUDY MULTIPLET SPECIFIC MULTICHANNEL ELECTRON CORRELATION-EFFECTS IN THE PHOTOIONIZATION OF O-2, The Journal of chemical physics, 102(21), 1995, pp. 8493-8505
Citation: Re. Stratmann et Rr. Lucchese, VIBRATIONALLY RESOLVED CROSS-SECTIONS FOR THE PHOTOIONIZATION OF CS2, The Journal of chemical physics, 101(11), 1994, pp. 9548-9557