| Year |
Citation |
Score |
| 1995 |
Bussotti L, Becucci M, Califano S, Castellucci E, Dows DA. Phonon dynamics and relaxation processes in isotopically pure 35Cl2 and natural crystalline chlorine The Journal of Chemical Physics. 102: 9191-9196. DOI: 10.1063/1.468868 |
0.371 |
|
| 1992 |
Becucci M, Castellucci E, Foggi P, Califano S, Dows DA. Temperature dependence of vibrational relaxation processes in sulfur crystals: Effect of isotopic impurities The Journal of Chemical Physics. 96: 98-109. DOI: 10.1063/1.462424 |
0.386 |
|
| 1990 |
van Tien N, Castellucci E, Becucci M, Califano S, Dows DA. High resolution Raman measurements of the temperature variation of the bandwidth of some lattice phonons and of one internal vibron of α-oxalic acid Journal of Molecular Structure. 224: 471-482. DOI: 10.1016/0022-2860(90)87034-U |
0.315 |
|
| 1974 |
Dows DA, Schettino V. Two-phonon absorption in the ν1 + ν2, 2ν2 0 + ν2 region of carbon dioxide crystal Spectrochimica Acta Part a: Molecular Spectroscopy. 30: 1451-1453. DOI: 10.1016/0584-8539(74)80153-4 |
0.386 |
|
| 1973 |
Dows DA, Schettino V. Two-phonon infrared absorption spectra in crystalline carbon dioxide The Journal of Chemical Physics. 5017-5023. DOI: 10.1063/1.1679088 |
0.424 |
|
| 1968 |
Rich N, Dows DA. Intermolecular Forces and Vibrational Spectra of Crystalline Benzene and Naphthalene Molecular Crystals and Liquid Crystals. 5: 111-133. DOI: 10.1080/15421406808082933 |
0.321 |
|
| 1968 |
Bridge NJ, Haner DA, Dows DA. Electric‐Field‐Induced Spectra: Theory and Experimental Study of Formaldehyde Journal of Chemical Physics. 48: 4196-4210. DOI: 10.1063/1.1669759 |
0.382 |
|
| 1967 |
Levine DM, Dows DA. Infrared spectrum of HN3 and DN3: Assignment of the coriolis-coupled bending vibrations The Journal of Chemical Physics. 46: 1168-1172. DOI: 10.1063/1.1840785 |
0.306 |
|
| 1966 |
Bridge NJ, Haner DA, Dows DA. Electric‐Field Spectra Journal of Chemical Physics. 44: 3128-3130. DOI: 10.1063/1.1727192 |
0.39 |
|
| 1965 |
Dows DA. Normal vibrations of cyclohexane. Infrared spectrum of the crystal Journal of Molecular Spectroscopy. 16: 302-308. |
0.324 |
|
| 1963 |
Leland Hollenberg J, Dows DA. Infrared absorption intensities in mixed crystals of benzene and deuterobenzene The Journal of Chemical Physics. 39: 495-498. DOI: 10.1063/1.1734283 |
0.375 |
|
| 1962 |
Leland Hollenberg J, Dows DA. Absolute infrared intensities in crystalline benzene The Journal of Chemical Physics. 37: 1300-1307. DOI: 10.1063/1.1733278 |
0.379 |
|
| 1962 |
Wieder GM, Dows DA. Absolute infrared intensities in crystalline c2h4 and c2d4 1 The Journal of Chemical Physics. 37: 2990-2995. DOI: 10.1063/1.1733130 |
0.364 |
|
| 1962 |
Dows DA. Intermolecular coupling of vibrations in molecular crystals. III. Intermolecular potential and crystal structure of ethylene The Journal of Chemical Physics. 36: 2836-2842. DOI: 10.1063/1.1732387 |
0.394 |
|
| 1962 |
Dows DA. Infrared spectra of crystalline C2H4 and C 2D4 The Journal of Chemical Physics. 36: 2833-2835. DOI: 10.1063/1.1732386 |
0.436 |
|
| 1961 |
Dows DA. Intermolecular coupling of vibrations in molecular crystals. II. Intermolecular forces in CH3Cl and CD3Cl The Journal of Chemical Physics. 35: 270-281. DOI: 10.1063/1.1731900 |
0.346 |
|
| 1961 |
Hollenberg JL, Dows DA. Measurement of absolute infrared absorption intensities in crystals The Journal of Chemical Physics. 34: 1061-1062. DOI: 10.1063/1.1731636 |
0.378 |
|
| 1961 |
Schatz PN, Maeda S, Hollenberg JL, Dows DA. Reflection spectra and absolute infrared intensities in pure liquids: Benzene, chloroform, bromoform, carbon disulfide, and carbon tetrachloride The Journal of Chemical Physics. 34: 175. DOI: 10.1063/1.1731563 |
0.348 |
|
| 1961 |
Dows DA, Bottger G. Infrared spectrum of crystalline boron trichloride The Journal of Chemical Physics. 34: 689-690. DOI: 10.1063/1.1701018 |
0.467 |
|
| 1960 |
Dows DA. Infrared spectra of crystalline CD3Cl and CD3Br The Journal of Chemical Physics. 33: 1743-1745. DOI: 10.1063/1.1731495 |
0.361 |
|
| 1960 |
Dows DA, Hollenberg JL. Study of infrared reflection spectrum of liquid C6H6 The Journal of Chemical Physics. 32: 1581-1582. DOI: 10.1063/1.1730974 |
0.323 |
|
| 1960 |
Dows DA. Intermolecular Coupling of Vibrations in Molecular Crystals Journal of Chemical Physics. 32: 1342-1347. DOI: 10.1063/1.1730919 |
0.385 |
|
| 1959 |
Dows DA. Infrared spectrum of crystalline boron trifluoride The Journal of Chemical Physics. 31: 1637-1639. |
0.311 |
|
| 1958 |
Dows DA. Vibrational spectra of the crystalline methyl halides The Journal of Chemical Physics. 29: 484-489. DOI: 10.1063/1.1744528 |
0.407 |
|
| 1957 |
Dows DA. Emission of radiation by a hot gas: Effect of vibrational-translational energy exchange The Journal of Chemical Physics. 27: 1430-1431. DOI: 10.1063/1.1744037 |
0.305 |
|
| 1957 |
Dows DA. Infrared spectrum of solid nitrous oxide The Journal of Chemical Physics. 26: 745-747. DOI: 10.1063/1.1743396 |
0.402 |
|
| 1956 |
Dows DA, Hexter RM. Infrared spectra of gaseous and solid digermane The Journal of Chemical Physics. 24: 1029-1033. DOI: 10.1063/1.1742672 |
0.447 |
|
| 1955 |
Dows DA, Pimentel GC, Whittle E. Infrared spectra of intermediate species in the formation of ammonium azide from hydrazoic acid The Journal of Chemical Physics. 23: 1606-1609. DOI: 10.1063/1.1742395 |
0.649 |
|
| 1955 |
Dows DA, Whittle E, Pimentel GC. Infrared spectrum of solid ammonium azide: A vibrational assignment The Journal of Chemical Physics. 23: 1475-1479. DOI: 10.1063/1.1742333 |
0.662 |
|
| 1955 |
Dows DA, Pimentel GC. Infrared spectra of gaseous and solid hydrazoic acid and deutero-hydrazoic acid: The thermodynamic properties of hn3 The Journal of Chemical Physics. 23: 1258-1263. DOI: 10.1063/1.1742253 |
0.538 |
|
| 1955 |
Dows DA, Whittle E, Pimentel GC. Infrared emission and absorption in an ammonia-oxygen diffusion flame The Journal of Chemical Physics. 23: 499-502. DOI: 10.1063/1.1742018 |
0.62 |
|
| 1954 |
Whittle E, Dows DA, Pimentel GC. Matrix isolation method for the experimental study of unstable species The Journal of Chemical Physics. 22: 1943. DOI: 10.1063/1.1739957 |
0.576 |
|
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