Authors: STANTON CL BERRY RJ SCHWARTZ M

Citation: Cl. Stanton et al., MOLECULAR-GEOMETRY AND THE ROTATIONAL POTENTIAL SURFACE IN PERFLUORO(ISOPROPYL METHYL-ETHER), Journal of physical chemistry, 99(11), 1995, pp. 3473-3477

Authors: STANTON CL MARSHALL P SCHWARTZ M

Citation: Cl. Stanton et al., A COMPUTATIONAL INVESTIGATION OF THE MOLECULAR-GEOMETRY AND ROTATIONAL BARRIERS IN ETHYL METHYL-ETHER, Journal of molecular structure. Theochem, 107(3), 1993, pp. 215-223

Authors: STANTON CL SCHWARTZ M

Citation: Cl. Stanton et M. Schwartz, AB-INITIO INVESTIGATION OF CONFORMATIONAL GEOMETRIES AND THE TORSIONAL POTENTIAL SURFACE IN PERFLUORODIMENTOXYMETHANE, Journal of physical chemistry, 97(43), 1993, pp. 11221-11226

Authors: STANTON CL PAIGE HL SCHWARTZ M

Citation: Cl. Stanton et al., ABINITIO STUDY OF MOLECULAR-GEOMETRY AND THE TORSIONAL POTENTIAL IN PERFLUORO(ETHYL METHYL-ETHER), Journal of physical chemistry, 97(22), 1993, pp. 5901-5904