Authors:
CHIRICO RD
KLOTS TD
KNIPMEYER SE
NGUYEN A
STEELE WV
Citation: Rd. Chirico et al., RECONCILIATION OF CALORIMETRICALLY AND SPECTROSCOPICALLY DERIVED STANDARD ENTROPIES FOR THE 6 DIMETHYLPYRIDINES BETWEEN THE TEMPERATURES 250 K AND 650 K - A STRINGENT TEST OF THERMODYNAMIC CONSISTENCY, Journal of Chemical Thermodynamics, 30(5), 1998, pp. 535-556
Citation: Td. Klots et Wb. Collier, VIBRATIONAL-SPECTRA, STRUCTURE, ASSIGNMENT, AND IDEAL-GAS THERMODYNAMICS OF A 3-RING MOLECULE - DIBENZOFURAN, Journal of molecular structure, 380(1-2), 1996, pp. 1-14
Authors:
CHIRICO RD
STEELE WV
NGUYEN A
KLOTS TD
KNIPMEYER SE
Citation: Rd. Chirico et al., THERMODYNAMIC PROPERTIES OF PYRIDINE .1. VAPOR-PRESSURES, HIGH-TEMPERATURE HEAT-CAPACITIES, DENSITIES, CRITICAL PROPERTIES, DERIVED THERMODYNAMIC FUNCTIONS, VIBRATIONAL ASSIGNMENT, AND DERIVATION OF RECOMMENDED VALUES, Journal of Chemical Thermodynamics, 28(8), 1996, pp. 797-818
Citation: Wb. Collier et Td. Klots, HETEROATOM DERIVATIVES OF INDENE .1. VIBRATIONAL FREQUENCIES AND A REFINED SCALED OVERLAY OF THE AMI FORCE-FIELD OF INDOLE, BENZOFURAN BENZOTHIOPHENE, BENZOXAZOLE AND BENZOTHIAZOLE, SPECT ACT A, 51(8), 1995, pp. 1255-1272
Citation: Td. Klots et Wb. Collier, HETEROATOM DERIVATIVES OF INDENE ..2. VIBRATIONAL-SPECTRA OF BENZOTHIOPHENE AND BENZOTHIAZOLE, SPECT ACT A, 51(8), 1995, pp. 1273-1290
Citation: Td. Klots et Wb. Collier, HETEROATOM DERIVATIVES OF INDENE .3. VIBRATIONAL-SPECTRA OF BENZOXAZOLE, BENZOFURAN, AND INDOLE, SPECT ACT A, 51(8), 1995, pp. 1291-1316
Citation: Td. Klots et al., COMPLETE VAPOR-PHASE ASSIGNMENT FOR THE FUNDAMENTAL VIBRATIONS OF FURAN, PYRROLE AND THIOPHENE, Spectrochimica acta. Part A: Molecular spectroscopy, 50(4), 1994, pp. 765-795
Citation: Td. Klots et Wb. Collier, VIBRATIONAL ASSIGNMENT AND ANALYSIS FOR 2,3-DIHYDROFURAN AND 2,5-DIHYDROFURAN, Spectrochimica acta. Part A: Molecular spectroscopy, 50(10), 1994, pp. 1725-1748
Citation: Ek. Parks et al., REACTIONS OF COBALT CLUSTERS WITH WATER AND AMMONIA - IMPLICATIONS FOR CLUSTER STRUCTURE, The Journal of chemical physics, 99(8), 1993, pp. 5831-5839