Authors: GDANITZ RJ ROHSE R

Citation: Rj. Gdanitz et R. Rohse, A FORMULATION OF MULTIPLE-REFERENCE CI WITH TERMS LINEAR IN THE INTERELECTRONIC DISTANCES .2. AN ALTERNATIVE ANSATZ (VOL 55, PG 147, 1995), International journal of quantum chemistry, 59(6), 1996, pp. 505-505

Authors: JAQUET R ROHSE R

Citation: R. Jaquet et R. Rohse, ROVIBRATIONAL ENERGY-LEVELS AND TRANSITIONS FOR H-3(-ENERGY SURFACE()COMPUTED FROM A NEW HIGHLY ACCURATE POTENTIAL), Molecular physics, 84(2), 1995, pp. 291-302

Authors: GDANITZ RJ ROHSE R

Citation: Rj. Gdanitz et R. Rohse, A FORMULATION OF MULTIPLE-REFERENCE CT WITH TERMS LINEAR IN THE INTERELECTRONIC DISTANCES .2. AN ALTERNATIVE ANSATZ, International journal of quantum chemistry, 55(2), 1995, pp. 147-150

Authors: ROHSE R KUTZELNIGG W JAQUET R KLOPPER W

Citation: R. Rohse et al., POTENTIAL-ENERGY SURFACE OF THE H-3(-STATE IN THE NEIGHBORHOOD OF THEMINIMUM WITH MICROHARTREE ACCURACY AND VIBRATIONAL FREQUENCIES DERIVED FROM IT() GROUND), The Journal of chemical physics, 101(3), 1994, pp. 2231-2243

Authors: ROHSE R KLOPPER W KUTZELNIGG W

Citation: R. Rohse et al., CONFIGURATION-INTERACTION CALCULATIONS WITH TERMS LINEAR IN THE INTERELECTRONIC COORDINATE FOR THE GROUND-STATE OF H3- A BENCHMARK STUDY( ), The Journal of chemical physics, 99(11), 1993, pp. 8830-8839