| Year |
Citation |
Score |
| 2015 |
Yu Q, Bowman JM, Fortenberry RC, Mancini JS, Lee TJ, Crawford TD, Klemperer W, Francisco JS. The Structure, Anharmonic Vibrational Frequencies, and Intensities of NNHNN(.) The Journal of Physical Chemistry. A. PMID 26529262 DOI: 10.1021/Acs.Jpca.5B09682 |
0.534 |
|
| 2015 |
Obenchain DA, Frank DS, Novick SE, Klemperer W. The position of deuterium in HOD-NNO as determined by structural and nuclear quadrupole coupling constants. The Journal of Chemical Physics. 143: 084301. PMID 26328837 DOI: 10.1063/1.4928687 |
0.795 |
|
| 2015 |
Fortenberry RC, Yu Q, Mancini JS, Bowman JM, Lee TJ, Crawford TD, Klemperer WF, Francisco JS. Communication: Spectroscopic consequences of proton delocalization in OCHCO(.). The Journal of Chemical Physics. 143: 071102. PMID 26298107 DOI: 10.1063/1.4929345 |
0.499 |
|
| 2013 |
Eric Cotton C, Francisco JS, Klemperer W. Computational study of the linear proton bound ion-molecule complexes of HCNH+ with HCN and HNC. The Journal of Chemical Physics. 139: 014304. PMID 23822300 DOI: 10.1063/1.4811834 |
0.528 |
|
| 2010 |
Frohman DJ, Contreras ES, Firestone RS, Novick SE, Klemperer W. Microwave spectra, structure, and dynamics of the weakly bound complex, N2 CO2. The Journal of Chemical Physics. 133: 244303. PMID 21197989 DOI: 10.1063/1.3517061 |
0.785 |
|
| 2010 |
LEOPOLD KR, FRASER GT, NOVICK SE, KLEMPERER W. ChemInform Abstract: Current Themes in Microwave and Infrared Spectroscopy of Weakly Bound Complexes. Cheminform. 26: no-no. DOI: 10.1002/chin.199507327 |
0.578 |
|
| 2010 |
SUNI II, KLEMPERER W. ChemInform Abstract: Angular-Radial Coupling in the Tunneling Motion of (HCCH)2 Cheminform. 24: no-no. DOI: 10.1002/chin.199321049 |
0.551 |
|
| 2007 |
Yu Z, Higgins KJ, Klemperer W, McCarthy MC, Thaddeus P, Liao K, Jäger W. Rotational spectra of the van der Waals complexes of molecular hydrogen and OCS. The Journal of Chemical Physics. 127: 054305. PMID 17688338 DOI: 10.1063/1.2756534 |
0.474 |
|
| 2006 |
Medley P, Yu Z, Connors B, Klemperer W, Tsang SN, Chuang CC. Rovibrational spectra of the N2-HF complex at the vHF=3 level. The Journal of Chemical Physics. 124: 214314. PMID 16774414 DOI: 10.1063/1.2203627 |
0.366 |
|
| 2006 |
Klemperer W, Vaida V. Molecular complexes in close and far away. Proceedings of the National Academy of Sciences of the United States of America. 103: 10584-8. PMID 16740667 DOI: 10.1073/Pnas.0508231103 |
0.328 |
|
| 2005 |
Yu Z, Higgins KJ, Klemperer W, McCarthy MC, Thaddeus P. Nuclear hyperfine interaction of rotating hydrogen: a spectroscopic investigation of hydrogen-OCS van der Waals complexes. The Journal of Chemical Physics. 123: 221106. PMID 16375463 DOI: 10.1063/1.2147306 |
0.513 |
|
| 2005 |
Yu Z, Hammam E, Klemperer W. The (4,0) mode of HF dimer at 14,700 cm(-l). The Journal of Chemical Physics. 122: 194318. PMID 16161584 DOI: 10.1063/1.1899623 |
0.331 |
|
| 2005 |
Yu Z, Klemperer W. Asymmetry in angular rigidity of hydrogen-bonded complexes. Proceedings of the National Academy of Sciences of the United States of America. 102: 12667-9. PMID 16116074 DOI: 10.1073/Pnas.0506325102 |
0.349 |
|
| 2005 |
Higgins KJ, Klemperer W. Structure and energy difference of two isomers of He-CH3F. The Journal of Chemical Physics. 122: 244309. PMID 16035759 DOI: 10.1063/1.1940633 |
0.342 |
|
| 2004 |
Higgins KJ, Freund SM, Klemperer W, Apponi AJ, Ziurys LM. The rotational spectrum and dynamical structure of LiOH and LiOD: a combined laboratory and ab initio study. The Journal of Chemical Physics. 121: 11715-30. PMID 15634137 DOI: 10.1063/1.1814631 |
0.393 |
|
| 2004 |
Yu Z, Chuang CC, Medley P, Stone TA, Klemperer W. Spectroscopy of the OC-HF hydrogen-bonded complex at vHF=3. The Journal of Chemical Physics. 120: 6922-9. PMID 15267590 DOI: 10.1063/1.1669387 |
0.384 |
|
| 2003 |
Yu Z, Stone TA, Chuang CC, Drisdell W, Klemperer W. Change of geometry by vibrational excitation: The VHF = 3 spectrum and structure of HF-CO2 Journal of Chemical Physics. 118: 7245-7255. DOI: 10.1063/1.1562627 |
0.374 |
|
| 2003 |
Scappini F, Cecchi-Pestellini C, Smith H, Klemperer W, Dalgarno A. Hydrated sulphuric acid in dense molecular clouds Monthly Notices of the Royal Astronomical Society. 341: 657-661. DOI: 10.1046/J.1365-8711.2003.06443.X |
0.472 |
|
| 2002 |
Tannenbaum E, Higgins KJ, Klemperer W, Segev B, Heller EJ. A perturbative approach to vibrational predissociation rates: Application to ArHF Journal of Physical Chemistry B. 106: 8100-8107. DOI: 10.1021/Jp020397O |
0.364 |
|
| 2001 |
Klemperer W. Astronomy. The complex story of H2. Science (New York, N.Y.). 293: 815-6. PMID 11486077 DOI: 10.1126/Science.1062991 |
0.32 |
|
| 2001 |
Klemperer W, Chuang CC, Higgins KJ, Miller AS, Fu HC. Spectroscopy of van der Waals molecules: Isomers and vibrational predissociation Canadian Journal of Physics. 79: 101-108. DOI: 10.1139/P01-006 |
0.366 |
|
| 2001 |
Jankowski P, Tsang SN, Klemperer W, Szalewicz K. Spectra of N2-HF from symmetry-adapted perturbation theory potential Journal of Chemical Physics. 114: 8948-8963. DOI: 10.1063/1.1362326 |
0.364 |
|
| 2000 |
Chuang C, Higgins KJ, Fu HC, Klemperer W. Weak bond stretching for three orientations of Ar–HF at vHF=3 Journal of Chemical Physics. 112: 7022-7031. DOI: 10.1063/1.481300 |
0.375 |
|
| 2000 |
Chuang CC, Klemperer W. Dependence of intermolecular interactions upon valence coordinate excitation: The νHF = 4 levels of ArHF Journal of Chemical Physics. 113: 4116-4123. DOI: 10.1063/1.1288172 |
0.388 |
|
| 2000 |
Yan M, Dalgarno A, Klemperer W, Miller AES. The CO Cameron band emission in the red rectangle Monthly Notices of the Royal Astronomical Society. 313: L17-L18. DOI: 10.1046/J.1365-8711.2000.03421.X |
0.47 |
|
| 1999 |
Stevens Miller AE, Chuang CC, Fu HC, Higgins KJ, Klemperer W. Dynamics of linear and T-shaped Ar-I2 dissociation upon B←X optical excitation: A dispersed fluorescence study of the linear isomer Journal of Chemical Physics. 111: 7844-7856. DOI: 10.1063/1.480120 |
0.349 |
|
| 1999 |
Higgins K, Klemperer W. The intermolecular potential of He–OCS Journal of Chemical Physics. 110: 1383-1388. DOI: 10.1063/1.478013 |
0.378 |
|
| 1998 |
Chuang CC, Tsang SN, Klemperer W, Chang HC. Vibrational predissociation dynamics of ArHF (3000) and (3110): Lifetimes and HF product state distributions Journal of Chemical Physics. 109: 8836-8841. DOI: 10.1063/1.477554 |
0.352 |
|
| 1998 |
Higgins K, Tao FM, Klemperer W. The intermolecular potential between an inert gas and a halogen: Prediction and observation of transitions between the linear and T-shaped isomers of HeClF Journal of Chemical Physics. 109: 3048-3061. DOI: 10.1063/1.476896 |
0.345 |
|
| 1998 |
Chuang CC, Tsang SN, Klemperer W, Chang HC. Vibrational predissociation of an inert gas cluster containing an active molecule: The vHF=3 spectrum of Ar3HF Journal of Chemical Physics. 109: 484-491. DOI: 10.1063/1.476585 |
0.406 |
|
| 1997 |
Chuang CC, Tsang SN, Hanson JG, Klemperer W, Chang HC. Laser-induced fluorescence spectroscopy of Ar2HF at VHF=3: An examination of three-body forces Journal of Chemical Physics. 107: 7041-7056. DOI: 10.1063/1.474947 |
0.387 |
|
| 1997 |
Chuang CC, Tsang SN, Klemperer W, Chang HC. Reassignment of the 11 537 cm-1 band of hydrogen fluoride dimer and observation of the intermolecular combination mode 3v1 + v4 Journal of Physical Chemistry A. 101: 6702-6708. DOI: 10.1021/Jp970858J |
0.31 |
|
| 1996 |
Tsang SN, Chuang C, Mollaaghababa R, Klemperer W, Chang H. Intermolecular state dependence of the vibrational predissociation of N2HF Journal of Chemical Physics. 105: 4385-4387. DOI: 10.1063/1.472255 |
0.382 |
|
| 1996 |
Chang HC, Klemperer W. A phenomenological model for the vibrational dependence of hydrogen interchange tunneling in HF dimer Journal of Chemical Physics. 104: 7830-7835. DOI: 10.1063/1.471499 |
0.365 |
|
| 1995 |
Tao FM, Klemperer W. Ab initio potential energy surface for the HCl dimer The Journal of Chemical Physics. 103: 950-956. DOI: 10.1063/1.469795 |
0.352 |
|
| 1995 |
Tao FM, Drucker S, Klemperer W. Intermolecular potentials and rovibrational energy levels of the Ar complexes with HCN and HCCH The Journal of Chemical Physics. 102: 7289-7297. DOI: 10.1063/1.469040 |
0.339 |
|
| 1995 |
Huang SS, Bieler CR, Janda KC, Tao FM, Klemperer W, Casavecchia P, Volpi GG, Halberstadt N. The HeCl2 potential: Atom-atom and ab initio compared to experiment The Journal of Chemical Physics. 102: 8846-8854. DOI: 10.1063/1.468938 |
0.575 |
|
| 1995 |
Drucker S, Tao FM, Klemperer W. Bound states of HeHCN: Ab initio calculation and high-resolution spectroscopy Journal of Physical Chemistry. 99: 2646-2655. DOI: 10.1021/J100009A023 |
0.319 |
|
| 1994 |
Mollaaghababa R, Chang H, Klemperer W. Vibrational predissociation of HFHCl by overtone excitation of HF Canadian Journal of Physics. 72: 963-966. DOI: 10.1139/P94-126 |
0.373 |
|
| 1994 |
Tao F, Klemperer W. Accurate ab initio potential energy surfaces of Ar–HF, Ar–H2O, and Ar–NH3 Journal of Chemical Physics. 101: 1129-1145. DOI: 10.1063/1.468478 |
0.305 |
|
| 1994 |
Tao FM, Drucker S, Cohen RC, Klemperer W. Ab initio potential energy surface and dynamics of He-CO The Journal of Chemical Physics. 101: 8680-8686. DOI: 10.1063/1.468063 |
0.325 |
|
| 1994 |
Chang HC, Klemperer W. The vibrational second overtones of HF dimer: A quartet The Journal of Chemical Physics. 100: 1-14. DOI: 10.1063/1.466980 |
0.337 |
|
| 1994 |
Tao FM, Klemperer W, McCarthy MC, Gottlieb CA, Thaddeus P. An ab initio study of the HNCN radical The Journal of Chemical Physics. 100: 3691-3694. DOI: 10.1063/1.466357 |
0.489 |
|
| 1994 |
Chang HC, Klemperer W. High-overtone spectroscopy and photodissociation of hydrogen fluoride complexes Faraday Discussions. 97: 95-103. DOI: 10.1039/Fd9949700095 |
0.367 |
|
| 1994 |
Leopold KR, Fraser GT, Novick SE, Klemperer W. Current themes in microwave and infrared spectroscopy of weakly bound complexes Chemical Reviews. 94: 1807-1827. DOI: 10.1021/Cr00031A004 |
0.771 |
|
| 1993 |
Tao FM, Klemperer W. Ab initio search for the equilibrium structure of the ammonia dimer The Journal of Chemical Physics. 99: 5976-5982. DOI: 10.1063/1.465896 |
0.309 |
|
| 1993 |
Chang HC, Tao FM, Klemperer W, Healey C, Hutson JM. The Ar-HF intermolecular potential: Overtone spectroscopy and ab initio calculations The Journal of Chemical Physics. 99: 9337-9349. DOI: 10.1063/1.465518 |
0.589 |
|
| 1993 |
Drucker S, Cooksy AL, Klemperer W. Spectroscopic characterization of the lowest Π and σ bending states of ArHCN The Journal of Chemical Physics. 98: 5158-5183. DOI: 10.1063/1.464918 |
0.382 |
|
| 1993 |
Burke ML, Klemperer W. Efficiency and mechanism of electronic predissociation of B state I 2-Ar The Journal of Chemical Physics. 98: 6642-6650. DOI: 10.1063/1.464782 |
0.357 |
|
| 1993 |
Chang H, Klemperer W. Stateâspecific vibrational predissociation and interconversion tunneling quenching at 3ν1 and 3ν2 of (HF)2 Journal of Chemical Physics. 98: 9266-9278. DOI: 10.1063/1.464407 |
0.346 |
|
| 1993 |
Suni II, Klemperer W. Angular-radial coupling in the tunneling motion of (HCCH)2 The Journal of Chemical Physics. 98: 988-997. DOI: 10.1063/1.464262 |
0.542 |
|
| 1993 |
Chang HC, Klemperer W. Observation of ArHF(3000) and its combination modes by laser-induced fluorescence Journal of Chemical Physics. 98: 2497-2506. DOI: 10.1063/1.464185 |
0.38 |
|
| 1993 |
Klemperer W, Lehmann KK, Watson JKG, Wofsy SC. Can molecules have permanent electric dipole moments? Journal of Physical Chemistry. 97: 2413-2416. DOI: 10.1021/J100112A049 |
0.521 |
|
| 1992 |
Tao FM, Klemperer W. The van der Waals potential-energy surfaces and the structures of ArCIF and ArCl2 The Journal of Chemical Physics. 97: 440-451. DOI: 10.1063/1.463589 |
0.319 |
|
| 1992 |
Zolandz D, Yaron D, Peterson KI, Klemperer W. Water in weak interactions: The structure of the water-nitrous oxide complex The Journal of Chemical Physics. 97: 2861-2868. DOI: 10.1063/1.463028 |
0.397 |
|
| 1992 |
Lee S, Suni II, Klemperer W. The rotational spectrum, internal rotation, and structure of H2O–NCCN and D2O–NCCN Journal of Chemical Physics. 96: 5577-5584. DOI: 10.1063/1.462699 |
0.416 |
|
| 1992 |
Lee S, Suni II, Klemperer W. The rotational spectrum, internal rotation, and structure of H 2O-NCCN and D2O-NCCN The Journal of Chemical Physics. 96: 5577-5584. |
0.589 |
|
| 1991 |
Zwart E, Linnartz H, Meerts WL, Fraser GT, Nelson DD, Klemperer W. Microwave and submillimeter spectroscopy of Ar-NH3 states correlating with Ar+NH3 (j=1,|K|=1) The Journal of Chemical Physics. 95: 793-803. DOI: 10.1063/1.461086 |
0.357 |
|
| 1991 |
Yaron D, Klemperer W. Model calculations on the ground vibrational state of Ar-HCN The Journal of Chemical Physics. 95: 1907-1919. DOI: 10.1063/1.461040 |
0.341 |
|
| 1991 |
Smith AM, Klemperer W, Lehmann KK. On the fallibility of variational calculations: Ab initio versus empirical potential energy functions for HCN The Journal of Chemical Physics. 94: 5040-5050. DOI: 10.1063/1.460539 |
0.533 |
|
| 1991 |
Suni II, Lee S, Klemperer W. Preliminary structural characterization of complexes of cyanogen: NH3-NCCN and (NCCN)2 Journal of Physical Chemistry. 95: 2859-2864. |
0.581 |
|
| 1990 |
Yaron D, Peterson KI, Zolandz D, Klemperer W, Lovas FJ, Suenram RD. Water hydrogen bonding: The structure of the water-carbon monoxide complex The Journal of Chemical Physics. 92: 7095-7109. DOI: 10.1063/1.458250 |
0.394 |
|
| 1989 |
Smith AM, Klemperer W, Lehmann KK. The intensity of the 105-000 transition of HCN The Journal of Chemical Physics. 90: 4633-4634. DOI: 10.1063/1.456606 |
0.514 |
|
| 1989 |
Smith AM, Coy SL, Klemperer W, Lehmann KK. Fourier transform spectra of overtone bands of HCN from 5400 to 15100 cm-1 Journal of Molecular Spectroscopy. 134: 134-153. DOI: 10.1016/0022-2852(89)90136-7 |
0.531 |
|
| 1989 |
SMITH AM, COY SL, KLEMPERER W, LEHMANN KK. ChemInform Abstract: Fourier Transform Spectra of Overtone Bands of HCN from 5400 to 15100 cm-1. Cheminform. 20. DOI: 10.1002/chin.198929033 |
0.469 |
|
| 1988 |
Yaron D, Peterson K, Klemperer W. On the dipole moment functions of ClO and OH The Journal of Chemical Physics. 88: 4702-4710. DOI: 10.1063/1.454709 |
0.366 |
|
| 1988 |
Dodd JA, Smith AM, Klemperer W. Dipole moments of highly excited vibrational states of HCN The Journal of Chemical Physics. 88: 15-19. DOI: 10.1063/1.454648 |
0.395 |
|
| 1988 |
Buck U, Meyer H, Nelson D, Fraser G, Klemperer W. Fragmentation of NH3 dimers by electron impact ionization The Journal of Chemical Physics. 88: 3028-3031. DOI: 10.1063/1.453945 |
0.316 |
|
| 1988 |
Klemperer W, Yaron D, Nelson DD. Metastability and cooling timescales of molecular complexes Faraday Discussions of the Chemical Society. 86: 261-267. DOI: 10.1039/Dc9888600261 |
0.372 |
|
| 1987 |
Nelson DD, Klemperer W, Fraser GT, Lovas FJ, Suenram RD. Ammonia dimer: Further structural studies The Journal of Chemical Physics. 87: 6364-6372. DOI: 10.1063/1.453466 |
0.356 |
|
| 1986 |
Smith AM, Lehmann KK, Klemperer W. The intensity and self-broadening of overtone transitions in HCN The Journal of Chemical Physics. 85: 4958-4965. DOI: 10.1063/1.451734 |
0.53 |
|
| 1986 |
Nelson DD, Fraser GT, Peterson KI, Zhao K, Klemperer W, Lovas FJ, Suenram RD. The microwave spectrum of the K=0 states of Ar-NH3 The Journal of Chemical Physics. 85: 5512-5518. DOI: 10.1063/1.451562 |
0.436 |
|
| 1986 |
Fraser GT, Nelson DD, Peterson KI, Klemperer W. The rotational spectra of NH3–CO and NH3–N2 The Journal of Chemical Physics. 84: 2472-2480. DOI: 10.1063/1.450366 |
0.4 |
|
| 1986 |
Fraser GT, Lovas FJ, Suenram RD, Nelson DD, Klemperer W. Rotational spectrum and structure of CF3H-NH3 The Journal of Chemical Physics. 84: 5983-5988. DOI: 10.1002/Chin.198639050 |
0.355 |
|
| 1985 |
Marshall MD, Charo A, Leung HO, Klemperer W. Characterization of the lowest-lying Π bending state of Ar-HCl by far infrared laser-Stark spectroscopy and molecular beam electric resonance The Journal of Chemical Physics. 83: 4924-4933. DOI: 10.1063/1.449752 |
0.43 |
|
| 1985 |
Fraser GT, Nelson DD, Gerfen GJ, Klemperer W. The rotational spectrum, barrier to internal rotation, and structure of NH3-N2O The Journal of Chemical Physics. 83: 5442-5449. DOI: 10.1063/1.449714 |
0.402 |
|
| 1985 |
Nelson DD, Fraser GT, Klemperer W. Ammonia dimer: A surprising structure The Journal of Chemical Physics. 83: 6201-6208. DOI: 10.1063/1.449566 |
0.409 |
|
| 1985 |
Nelson DD, Fraser GT, Klemperer W. The microwave and radio frequency rotation-inversion spectrum of (SO 2)2 The Journal of Chemical Physics. 83: 945-949. DOI: 10.1063/1.449421 |
0.38 |
|
| 1985 |
Nelson DD, Fraser GT, Klemperer W. Electric dipole moments of HF–C2H2, HF–C2H4, and HF–C3H6 The Journal of Chemical Physics. 82: 4483-4485. DOI: 10.1063/1.448752 |
0.373 |
|
| 1985 |
Fraser GT, Nelson DD, Charo A, Klemperer W. Microwave and infrared characterization of several weakly bound NH 3 complexes The Journal of Chemical Physics. 82: 2535-2546. DOI: 10.1063/1.448303 |
0.397 |
|
| 1984 |
Peterson KI, Fraser GT, Klemperer W. ELECTRIC DIPOLE MOMENT OF X**2 PI OH AND OD IN SEVERAL VIBRATIONAL STATES Canadian Journal of Physics. 62: 1502-1507. DOI: 10.1139/P84-196 |
0.4 |
|
| 1984 |
Marshall MD, Klemperer W. Deuterium nuclear quadrupole coupling constants in vibrationally excited C2HD: Evidence for electron reorganization The Journal of Chemical Physics. 81: 2928-2932. DOI: 10.1063/1.448041 |
0.394 |
|
| 1984 |
Fraser GT, Leopold KR, Klemperer W. The rotational spectrum, internal rotation, and structure of NH 3-CO2 The Journal of Chemical Physics. 81: 2577-2584. DOI: 10.1063/1.447965 |
0.677 |
|
| 1984 |
Scherer GJ, Lehmann KK, Klemperer W. The high-resolution visible overtone spectrum of CH4 and CD 3H at 77 K The Journal of Chemical Physics. 81: 5319-5325. DOI: 10.1063/1.447674 |
0.548 |
|
| 1984 |
Howard BJ, Dyke TR, Klemperer W. The molecular beam spectrum and the structure of the hydrogen fluoride dimer The Journal of Chemical Physics. 81: 5417-5425. DOI: 10.1063/1.447641 |
0.574 |
|
| 1984 |
Leopold KR, Fraser GT, Lin FJ, Nelson DD, Klemperer W. Microwave and radiofrequency Stark spectrum of ArHCN: A highly nonrigid molecule The Journal of Chemical Physics. 81: 4922-4931. DOI: 10.1063/1.447476 |
0.69 |
|
| 1984 |
Fraser GT, Leopold KR, Nelson DD, Tung A, Klemperer W. The rotational spectrum and structure of NH3-HCN The Journal of Chemical Physics. 80: 3073-3077. DOI: 10.1063/1.447119 |
0.662 |
|
| 1984 |
Leopold KR, Fraser GT, Klemperer W. Rotational spectroscopy of molecular complexes of BF3 with NCCN, CO2, and N2O Journal of the American Chemical Society. 106: 897-899. DOI: 10.1021/Ja00316A010 |
0.613 |
|
| 1984 |
FRASER GT, LEOPOLD KR, KLEMPERER W. ChemInform Abstract: THE STRUCTURE OF AMMONIA-ACETYLENE Chemischer Informationsdienst. 15. DOI: 10.1002/Chin.198422065 |
0.588 |
|
| 1984 |
LEOPOLD KR, FRASER GT, KLEMPERER W. ChemInform Abstract: ROTATIONAL SPECTROSCOPY OF MOLECULAR COMPLEXES OF BORON FLUORIDE WITH ETHANEDINITRILE, CARBON DIOXIDE, AND NITROUS OXIDE Chemischer Informationsdienst. 15. DOI: 10.1002/Chin.198421072 |
0.608 |
|
| 1984 |
LEOPOLD KR, FRASER GT, KLEMPERER W. ChemInform Abstract: ROTATIONAL SPECTRUM AND STRUCTURE OF THE COMPLEX HYDROGEN CYANIDE-CARBON DIOXIDE (HCNCO2) Chemischer Informationsdienst. 15. DOI: 10.1002/Chin.198419052 |
0.628 |
|
| 1984 |
Leopold KR, Fraser GT, Klemperer W. ROTATIONAL SPECTROSCOPY OF MOLECULAR COMPLEXES OF BF//3 WITH NCCN, CO//2, AND N//2O. Journal of the American Chemical Society. 106: 897-899. |
0.567 |
|
| 1983 |
Fraser GT, Leopold KR, Klemperer W. The structure of NH3-acetylene The Journal of Chemical Physics. 80: 1423-1426. DOI: 10.1063/1.446878 |
0.658 |
|
| 1983 |
Leopold KR, Fraser GT, Klemperer W. Rotational spectrum and structure of the complex HCNCO2 The Journal of Chemical Physics. 80: 1039-1046. DOI: 10.1063/1.446830 |
0.671 |
|
| 1983 |
Lehmann KK, Scherer GJ, Klemperer W. Variational calculation of the rotational constants for acetylene and its isotopic derivatives The Journal of Chemical Physics. 79: 1369-1376. DOI: 10.1063/1.445893 |
0.553 |
|
| 1983 |
Altman RS, Marshall MD, Klemperer W. The microwave spectrum and molecular structure of N2-HCl The Journal of Chemical Physics. 79: 57-64. DOI: 10.1063/1.445514 |
0.405 |
|
| 1983 |
Lehmann KK, Scherer GJ, Klemperer W. Comment on ‘‘The overtone spectrum of acetylene: A rotational analysis based on a local model description’’a) The Journal of Chemical Physics. 79: 530-532. DOI: 10.1063/1.445512 |
0.506 |
|
| 1983 |
Altman RS, Marshall MD, Klemperer W, Krupnov A. Electric dipole moment and quadrupole hyperfine structure of OC-HCl and OC-DCl The Journal of Chemical Physics. 79: 52-56. DOI: 10.1063/1.445511 |
0.372 |
|
| 1983 |
Scherer GJ, Lehmann KK, Klemperer W. The high‐resolution visible overtone spectrum of acetylenea) The Journal of Chemical Physics. 78: 2817-2832. DOI: 10.1063/1.445269 |
0.561 |
|
| 1983 |
Baiocchi FA, Klemperer W. The rotational and hyperfine spectrum and structure of H2CO-HF The Journal of Chemical Physics. 78: 3509-3520. DOI: 10.1063/1.445174 |
0.411 |
|
| 1983 |
Lehmann KK, Scherer GJ, Klemperer W. Response to ‘Highly excited states of HCN: The probable applicability of classical dynamics’ The Journal of Chemical Physics. 78: 608-609. DOI: 10.1063/1.444497 |
0.499 |
|
| 1983 |
Scherer GJ, Lehmann KK, Klemperer W. The high-resolution visible overtone spectrum of acetylene The Journal of Chemical Physics. 78: 2817-2832. DOI: 10.1002/Chin.198327042 |
0.496 |
|
| 1983 |
SCHERER GJ, LEHMANN KK, KLEMPERER W. ChemInform Abstract: THE HIGH-RESOLUTION VISIBLE OVERTONE SPECTRUM OF ACETYLENE Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198327042 |
0.448 |
|
| 1982 |
Altman RS, Marshall MD, Klemperer W. The microwave spectrum and molecular structure of CO2–HCl Journal of Chemical Physics. 77: 4344-4349. DOI: 10.1063/1.444424 |
0.438 |
|
| 1982 |
Lehmann KK, Scherer GJ, Klemperer W. Classical chaos and quantum simplicity: Highly excited vibrational states of HCN The Journal of Chemical Physics. 77: 2853-2861. DOI: 10.1063/1.444178 |
0.563 |
|
| 1982 |
Baiocchi FA, Dixon TA, Klemperer W. The structure and hyperfine constants of HF–Cl2 The Journal of Chemical Physics. 77: 1632-1638. DOI: 10.1063/1.444084 |
0.374 |
|
| 1982 |
Lehmann KK, Scherer GJ, Klemperer W. Highly excited HCN: The inapplicability of classical dynamics The Journal of Chemical Physics. 76: 6441-6442. DOI: 10.1063/1.443002 |
0.497 |
|
| 1982 |
LEHMANN KK, SCHERER GJ, KLEMPERER W. ChemInform Abstract: CLASSICAL CHAOS AND QUANTUM SIMPLICITY: HIGHLY EXCITED VIBRATIONAL STATES OF HYDROGEN CYANIDE Chemischer Informationsdienst. 13. DOI: 10.1002/Chin.198250045 |
0.531 |
|
| 1981 |
Steed JM, Dixon TA, Klemperer W. Erratum: Determination of the structure of ArCO2 by radiofrequency and microwave spectroscopy [J. Chem. Phys. 70, 4095 (1979)] The Journal of Chemical Physics. 75: 5977-5977. DOI: 10.1063/1.442666 |
0.33 |
|
| 1981 |
Baiocchi FA, Dixon TA, Joyner CH, Klemperer W. Microwave and radio frequency spectra of Xe–HF The Journal of Chemical Physics. 75: 2041-2046. DOI: 10.1063/1.442322 |
0.386 |
|
| 1981 |
Joyner CH, Dixon TA, Baiocchi FA, Klemperer W. The structure of Ar–N2O The Journal of Chemical Physics. 75: 5285-5290. DOI: 10.1063/1.441968 |
0.404 |
|
| 1981 |
Leopold KR, Bowen KH, Klemperer W. Electric dipole moment of KrSO3 The Journal of Chemical Physics. 74: 4211-4213. DOI: 10.1063/1.441557 |
0.618 |
|
| 1981 |
Joyner CH, Dixon TA, Baiocchi FA, Klemperer W. The structure of N2O–HF The Journal of Chemical Physics. 74: 6550-6553. DOI: 10.1063/1.441115 |
0.393 |
|
| 1981 |
Baiocchi FA, Dixon TA, Joyner CH, Klemperer W. CO2–HF: A linear molecule The Journal of Chemical Physics. 74: 6544-6549. DOI: 10.1063/1.441114 |
0.362 |
|
| 1981 |
Dixon TA, Joyner CH, Baiocchi FA, Klemperer W. The rotational and hyperfine spectrum of Ar–HF The Journal of Chemical Physics. 74: 6539-6543. DOI: 10.1063/1.441113 |
0.43 |
|
| 1980 |
Bowen KH, Leopold KR, Chance KV, Klemperer W. Weakly bound complexes of sulfur trioxide: The structure of ArSO3 and the dipole moment of N2SO3 The Journal of Chemical Physics. 73: 137-141. DOI: 10.1063/1.439908 |
0.683 |
|
| 1980 |
Lisy JM, Klemperer W. Electric deflection studies of metastable acetylene Journal of Chemical Physics. 72: 3880-3883. DOI: 10.1063/1.439668 |
0.339 |
|
| 1980 |
Chance KV, Bowen KH, Winn JS, Klemperer W. Electric deflection studies of halogen and interhalogen polymers The Journal of Chemical Physics. 72: 791-793. DOI: 10.1063/1.439229 |
0.714 |
|
| 1980 |
Klemperer W. Spectroscopic studies of inert gas complexes Journal of Molecular Structure. 59: 161-176. DOI: 10.1016/0022-2860(80)85072-1 |
0.343 |
|
| 1979 |
Steed JM, Bernstein LS, Dixon TA, Janda KC, Klemperer W. The microwave spectrum of argon methyl chloride The Journal of Chemical Physics. 71: 4189-4191. DOI: 10.1063/1.438223 |
0.622 |
|
| 1979 |
Lisy JM, Klemperer W. The dipole moment ofa 4Π NO The Journal of Chemical Physics. 70: 4967-4970. DOI: 10.1063/1.437388 |
0.382 |
|
| 1979 |
Steed JM, Dixon TA, Klemperer W. Molecular beam studies of benzene dimer, hexafluorobenzene dimer, and benzene–hexafluorobenzene The Journal of Chemical Physics. 70: 4940-4946. DOI: 10.1063/1.437383 |
0.339 |
|
| 1979 |
Chance KV, Bowen KH, Winn JS, Klemperer W. Microwave and radio frequency spectrum of XeHCl The Journal of Chemical Physics. 70: 5157-5160. DOI: 10.1063/1.437356 |
0.714 |
|
| 1979 |
Lisy JM, Klemperer W. The vibrational dependence of the electric dipole moment in d3Δi CO The Journal of Chemical Physics. 70: 228. DOI: 10.1063/1.437236 |
0.394 |
|
| 1979 |
Steed JM, Dixon TA, Klemperer W. Determination of the structure of ArCO2by radio frequency and microwave spectroscopy The Journal of Chemical Physics. 70: 4095-4100. DOI: 10.1002/Chin.197934006 |
0.304 |
|
| 1979 |
JANDA KC, BERNSTEIN LS, STEED JM, NOVICK SE, KLEMPERER W. ChemInform Abstract: SYNTHESIS, MICROWAVE SPECTRUM, AND STRUCTURE OF ARBF3, BF3CO, AND N2BF3 Chemischer Informationsdienst. 10. DOI: 10.1002/chin.197912034 |
0.521 |
|
| 1978 |
Holmgren SL, Waldman M, Klemperer W. Internal dynamics of van der Waals complexes. II. Determination of a potential energy surface for ArHCl Journal of Chemical Physics. 69: 1661-1669. DOI: 10.1063/1.436742 |
0.317 |
|
| 1978 |
Janda KC, Bernstein LS, Steed JM, Novick SE, Klemperer W. Synthesis, microwave spectrum, and structure of ArBF3, BF3CO, and N2BF3 Journal of the American Chemical Society. 100: 8074-8079. DOI: 10.1021/Ja00494A008 |
0.754 |
|
| 1977 |
Herbst E, Green S, Thaddeus P, Klemperer W. Indirect observation of unobservable interstellar molecules The Astrophysical Journal. 215: 503. DOI: 10.1086/155381 |
0.37 |
|
| 1977 |
Mariella RP, Neoh SK, Herschbach DR, Klemperer W. Vibrational relaxation in seeded supersonic alkali halide beams The Journal of Chemical Physics. 67: 2981-2985. DOI: 10.1063/1.435263 |
0.544 |
|
| 1977 |
Janda KC, Steed JM, Novick SE, Klemperer W. Hydrogen bonding: The structure of HF–HCl Journal of Chemical Physics. 67: 5162-5172. DOI: 10.1063/1.434691 |
0.789 |
|
| 1977 |
Hemminger JC, Cavanagh R, Lisy JM, Klemperer W. Laser‐induced electronic transitions in a molecular beam: The dipole moment ofd 3Δiiv=4 carbon monoxide The Journal of Chemical Physics. 67: 4952-4964. DOI: 10.1063/1.434678 |
0.575 |
|
| 1977 |
Holmgren SL, Waldman M, Klemperer W. Internal dynamics of van der Waals complexes. I. Born–Oppenheimer separation of radial and angular motion The Journal of Chemical Physics. 67: 4414-4422. DOI: 10.1063/1.434572 |
0.326 |
|
| 1977 |
Deutch JM, Klemperer W. The relation between structure of van der Waals molecular dimers and dielectric second virial coefficients The Journal of Chemical Physics. 66: 2753-2754. DOI: 10.1063/1.434228 |
0.309 |
|
| 1976 |
Hemminger JC, Wicke BG, Klemperer W. Delocalization of electronic energy in the lowest triplet states of molecules The Journal of Chemical Physics. 65: 2798-2804. DOI: 10.1063/1.433427 |
0.576 |
|
| 1976 |
Novick SE, Janda KC, Holmgren SL, Waldman M, Klemperer W. Centrifugal distortion in ArHCl Journal of Chemical Physics. 65: 1114-1116. DOI: 10.1063/1.433174 |
0.778 |
|
| 1976 |
Novick SE, Janda KC, Klemperer W. HFClF: Structure and bonding The Journal of Chemical Physics. 65: 5115-5121. DOI: 10.1063/1.433051 |
0.793 |
|
| 1976 |
Janda KC, Klemperer W, Novick SE. Measurement of the sign of the dipole moment of ClF Journal of Chemical Physics. 64: 2698-2699. DOI: 10.1063/1.432485 |
0.752 |
|
| 1976 |
Herbst E, Klemperer W. The formation of interstellar Physics Today. 29: 32-39. DOI: 10.1063/1.3023517 |
0.395 |
|
| 1975 |
Novick SE, Harris SJ, Janda KC, Klemperer W. Structure and Bonding of KrClF: Intermolecular Force Fields in Van Der Waals Molecules Canadian Journal of Physics. 53: 2007-2015. DOI: 10.1139/P75-251 |
0.8 |
|
| 1975 |
Wicke BG, Klemperer W. Experimental dipole moment function and calculated radiative lifetimes for vibrational transitions in carbon monoxide a 3Π Journal of Chemical Physics. 63: 3756-3763. DOI: 10.1063/1.431867 |
0.403 |
|
| 1975 |
Janda KC, Hemminger JC, Winn JS, Novick SE, Harris SJ, Klemperer W. Benzene dimer: A polar molecule The Journal of Chemical Physics. 63: 1419-1421. DOI: 10.1063/1.431502 |
0.763 |
|
| 1975 |
Muenter AA, Dyke TR, Falconer WE, Klemperer W. Molecular beam electric deflection of the tetrahalides CF4, CCl4, SiF4, SiCl4, GeCl4, TiF4, TiCl4, VF4, and VCl4 The Journal of Chemical Physics. 63: 1231-1236. DOI: 10.1063/1.431434 |
0.367 |
|
| 1975 |
Harris SJ, Janda KC, Novick SE, Klemperer W. Intermolecular potential between an atom and a linear molecule: The structure of ArOCS Journal of Chemical Physics. 63: 881-884. DOI: 10.1063/1.431368 |
0.806 |
|
| 1975 |
JANDA KC, HEMMINGER JC, WINN JS, NOVICK SE, HARRIS SJ, KLEMPERER W. ChemInform Abstract: BENZENE DIMER, A POLAR MOLECULE Chemischer Informationsdienst. 6: no-no. DOI: 10.1002/Chin.197544073 |
0.791 |
|
| 1974 |
Herbst E, Klemperer W. Is X-Ogen HCO+? The Astrophysical Journal. 188: 255. DOI: 10.1086/152712 |
0.322 |
|
| 1974 |
Harris SJ, Novick SE, Winn JS, Klemperer W. (Cl2)2: A polar molecule Journal of Chemical Physics. 61: 3866-3867. DOI: 10.1063/1.1682585 |
0.783 |
|
| 1974 |
Mariella RP, Herschbach DR, Klemperer W. Molecular beam electric resonance analysis of inelastic collisions: Vibrational relaxation of LiF scattered by polyatomic molecules The Journal of Chemical Physics. 61: 4575-4581. DOI: 10.1063/1.1681775 |
0.554 |
|
| 1974 |
Harris SJ, Novick SE, Klemperer W, Falconer WE. Intermolecular potential between an atom and a diatomic molecule: The structure of ArCIF Journal of Chemical Physics. 61: 193-197. DOI: 10.1063/1.1681622 |
0.75 |
|
| 1974 |
Harris SJ, Novick SE, Klemperer W. Determination of the structure of ArHF Journal of Chemical Physics. 60: 3208-3209. DOI: 10.1063/1.1681508 |
0.766 |
|
| 1974 |
Novick SE, Howard BJ, Klemperer W. Reply to a Comment by Joel Liebman The Journal of Chemical Physics. 60: 2945-2945. DOI: 10.1063/1.1681472 |
0.715 |
|
| 1974 |
Cummings FE, Klemperèr W. Vibrational dependence of the dipole moment in the A 3Π1 state of ICI The Journal of Chemical Physics. 60: 2035-2039. DOI: 10.1063/1.1681312 |
0.352 |
|
| 1974 |
Falconer WE, Jones GR, Sunder WA, Vasile MJ, Muenter AA, Dyke TR, Klemperer W. Gas-phase structures and mass spectra of binary pentafluorides Journal of Fluorine Chemistry. 4: 213-234. DOI: 10.1016/S0022-1139(00)82515-4 |
0.339 |
|
| 1974 |
NOVICK SE, DAVIES PB, DYKE TR, KLEMPERER W. ChemInform Abstract: POLARITY OF VAN DER WAALS MOLECULES Chemischer Informationsdienst. 5: no-no. DOI: 10.1002/chin.197409002 |
0.706 |
|
| 1974 |
Novick S, Lehn JM, Klemperer W. On The Polarity Of 1,3-Butadiene, 2,3-Dichloro-1,3-Butadiene, And Their Van Der Waals Adducts With Ethylene Cheminform. 5. DOI: 10.1002/Chin.197406080 |
0.702 |
|
| 1973 |
Dalgarno A, Herbst E, Novick S, Klemperer W. Radio Spectrum of H_{2}D+. The Astrophysical Journal. 183: L131. DOI: 10.1086/181270 |
0.708 |
|
| 1973 |
Herbst E, Klemperer W. The Formation and Depletion of Molecules in Dense Interstellar Clouds The Astrophysical Journal. 185: 505. DOI: 10.1086/152436 |
0.417 |
|
| 1973 |
Novick SE, Davies P, Harris SJ, Klemperer W. Determination of the structure of ArHCl Journal of Chemical Physics. 59: 2273-2279. DOI: 10.1063/1.1680332 |
0.761 |
|
| 1973 |
Melton LA, Klemperer W. Energy transfer in monochromatically excited nitric oxide: A2Σ+ and B2Π The Journal of Chemical Physics. 59: 1099-1115. DOI: 10.1063/1.1680155 |
0.316 |
|
| 1973 |
Mariella RP, Herschbach DR, Klemperer W. Molecular beam electric resonance spectra of reaction products: Vibrational energy of LiF from Li + SF6 The Journal of Chemical Physics. 58: 3785-3792. DOI: 10.1063/1.1679731 |
0.574 |
|
| 1973 |
Novick S, Lehn JM, Klemperer W. On the polarity of 1,3-butadiene, 2,3-dichloro-1,3-butadiene, and their van der Waals adducts with ethylene [18] Journal of the American Chemical Society. 95: 8189-8191. DOI: 10.1021/Ja00805A049 |
0.702 |
|
| 1972 |
Dyke TR, Tomasevich GR, Klemperer W, Falconer WE. Electric Resonance Spectroscopy of Hypersonic Molecular Beams The Journal of Chemical Physics. 57: 2277-2284. DOI: 10.1063/1.1678581 |
0.359 |
|
| 1972 |
Novick SE, Howard BJ, Klemperer W. Polymerization of Nitrogen Dioxide Journal of Chemical Physics. 57: 5619-5620. DOI: 10.1063/1.1678273 |
0.722 |
|
| 1972 |
Dyke TR, Klemperer W, Ginsberg AP, Falconer WE. Electric Deflection of Molecular Beams of Carbon Suboxide and Carbon Subsulfide The Journal of Chemical Physics. 56: 3993-3995. DOI: 10.1063/1.1677806 |
0.356 |
|
| 1972 |
Dyke TR, Howard BJ, Klemperer W. Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid Molecule The Journal of Chemical Physics. 56: 2442-2454. DOI: 10.1063/1.1677553 |
0.56 |
|
| 1972 |
Freund SM, Herbst E, Mariella RP, Klemperer W. Radio Frequency Spectrum of the X2π State of 7Li16O Journal of Chemical Physics. 56: 1467-1476. DOI: 10.1063/1.1677391 |
0.419 |
|
| 1972 |
Wicke BG, Field RW, Klemperer W. Fine Structure, Dipole Moment, and Perturbation Analysis of a 3Π CO The Journal of Chemical Physics. 56: 5758-5770. DOI: 10.1063/1.1677113 |
0.635 |
|
| 1972 |
Kaiser EW, Falconer WE, Klemperer W. Electric Deflection of Molecular Beams of the Lanthanide Di‐ and Trifluorides, ScF3 and YF3 Journal of Chemical Physics. 56: 5392-5398. DOI: 10.1063/1.1677050 |
0.356 |
|
| 1971 |
Davies PB, Neumann RM, Wofsy SC, Klemperer W. Radio‐Frequency Spectrum of Phosphine (PH3) Journal of Chemical Physics. 55: 3564-3568. DOI: 10.1063/1.1676614 |
0.307 |
|
| 1971 |
Wofsy SC, Muenter JS, Klemperer W. Determination of Hyperfine Constants and Nuclear Shielding in Methyl Fluoride and Comparison with Other Molecules The Journal of Chemical Physics. 55: 2014-2019. DOI: 10.1063/1.1676367 |
0.354 |
|
| 1971 |
Melton LA, Klemperer W. Vibrational Relaxation of Excited Electronic States: NO A2Σ+ The Journal of Chemical Physics. 55: 1468-1469. DOI: 10.1063/1.1676244 |
0.33 |
|
| 1971 |
Raymonda J, Klemperer W. Molecular Beam Electric Resonance Spectrum of31P14N The Journal of Chemical Physics. 55: 232-233. DOI: 10.1063/1.1675513 |
0.326 |
|
| 1971 |
Freund SM, Fisk GA, Herschbach DR, Klemperer W. Molecular Beam Electric Resonance Spectra of Reaction Products: Vibrational Energy Distribution in CsF from Cs+SF6 The Journal of Chemical Physics. 54: 2510-2518. DOI: 10.1063/1.1675208 |
0.562 |
|
| 1971 |
Gammon RH, Stern RC, Klemperer W. Molecular‐Beam Electric‐Resonance Spectroscopy of the a 3Π (υ = 4)−a′ 3Σ+ (υ′ = 0) Perturbation in CO Journal of Chemical Physics. 54: 2151-2163. DOI: 10.1063/1.1675147 |
0.349 |
|
| 1971 |
Gammon RH, Stern RC, Lesk ME, Wicke BG, Klemperer W. Metastable a 3Π 13CO: Molecular‐Beam Electric‐Resonance Measurements of the Fine Structure, Hyperfine Structure, and Dipole Moment Journal of Chemical Physics. 54: 2136-2150. DOI: 10.1063/1.1675146 |
0.353 |
|
| 1970 |
Kaiser EW, Muenter JS, Klemperer W, Falconer WE, Sunder WA. Electric Deflection of Binary Hexafluorides Journal of Chemical Physics. 53: 1411-1412. DOI: 10.1063/1.1674188 |
0.313 |
|
| 1970 |
Wofsy SC, Muenter JS, Klemperer W. Hyperfine Structure and Dipole Moment of CH3D Journal of Chemical Physics. 53: 4005-4014. DOI: 10.1063/1.1673872 |
0.344 |
|
| 1970 |
Kaiser EW, Muenter JS, Klemperer W, Falconer WE. Polar Distortions in ReF7 and IF7 The Journal of Chemical Physics. 53: 53-55. DOI: 10.1063/1.1673831 |
0.332 |
|
| 1970 |
Silvers SJ, Bergeman TH, Klemperer W. Level Crossing and Double Resonance on the A 1π State of CS Journal of Chemical Physics. 52: 4385-4399. DOI: 10.1063/1.1673661 |
0.338 |
|
| 1970 |
Muenter JS, Klemperer W. Hyperfine Structure Constants of HF and DF The Journal of Chemical Physics. 52: 6033-6037. DOI: 10.1063/1.1672903 |
0.396 |
|
| 1970 |
STERN RC, GAMMON RH, LESK ME, FREUND RS, KLEMPERER WA. ChemInform Abstract: FEINSTRUKTUR UND DIPOLMOMENT VON METASTABILEM A(3)(II)-KOHLENMONOXID Chemischer Informationsdienst. Organische Chemie. 1. DOI: 10.1002/Chin.197027144 |
0.48 |
|
| 1969 |
Lombardi JR, Klemperer W, Robin MB, Basch H, Kuebler NA. Optical Spectra of Small Rings. I. The n → π Transition of Difluorodiazirine Journal of Chemical Physics. 51: 33-44. DOI: 10.1063/1.1671727 |
0.563 |
|
| 1968 |
Falconer WE, Büchler A, Stauffer JL, Klemperer W. Molecular Structure of XeF6and IF7 The Journal of Chemical Physics. 48: 312-318. DOI: 10.1063/1.1667921 |
0.366 |
|
| 1967 |
Huo WM, Freed KF, Klemperer W. Valence Excited States of BeO The Journal of Chemical Physics. 46: 3556-3565. DOI: 10.1063/1.1841257 |
0.495 |
|
| 1967 |
Lombardi JR, Campbell D, Klemperer W. Electric Dipole Moment of the n—π* Singlet State of HCOF Journal of Chemical Physics. 46: 3482-3486. DOI: 10.1063/1.1841243 |
0.533 |
|
| 1967 |
Lombardi JR, Freeman DE, Klemperer W. Magnetic‐Dipole Character of the 3500‐Å System of Formaldehyde The Journal of Chemical Physics. 46: 2746-2749. DOI: 10.1063/1.1841107 |
0.531 |
|
| 1967 |
Büchler A, Stauffer JL, Klemperer W. Electric‐Deflection Studies of the Geometry of Some Molecules Containing Cesium The Journal of Chemical Physics. 46: 605-608. DOI: 10.1063/1.1840711 |
0.372 |
|
| 1967 |
Freund RS, Klemperer W. Molecular Beam Time‐of‐Flight Measurements for the Study of Metastable and Repulsive Electronic States The Journal of Chemical Physics. 47: 2897-2904. DOI: 10.1063/1.1712313 |
0.613 |
|
| 1966 |
Freeman DE, Lombardi JR, Klemperer W. Electric Dipole Moment of the Lowest Singlet π* State of Propynal Journal of Chemical Physics. 45: 58-60. DOI: 10.1063/1.1727355 |
0.578 |
|
| 1966 |
Freeman DE, Klemperer W. Electric Dipole Moment of the 1A2 Electronic State of Formaldehyde The Journal of Chemical Physics. 45: 52-57. DOI: 10.1063/1.1727354 |
0.343 |
|
| 1965 |
Freund RS, Klemperer W. Radio‐Frequency Spectrum of the a 3Π State of Carbon Monoxide The Journal of Chemical Physics. 43: 2422-2428. DOI: 10.1063/1.1697141 |
0.644 |
|
| 1965 |
Berg RA, Wharton L, Klemperer W, Büchler A, Stauffer JL. Determination of Electronic Symmetry by Electric Deflection: LiO and LaO Journal of Chemical Physics. 43: 2416-2421. DOI: 10.1063/1.1697140 |
0.61 |
|
| 1965 |
Kaufman M, Wharton L, Klemperer W. Electronic Structure of SrO The Journal of Chemical Physics. 43: 943-952. DOI: 10.1063/1.1696875 |
0.612 |
|
| 1965 |
Hanst PL, Early VH, Klemperer W. Infrared Spectrum and Molecular Structure of B2O3 Journal of Chemical Physics. 42: 1097-1104. DOI: 10.1063/1.1696046 |
0.391 |
|
| 1965 |
Steinfeld JI, Klemperer W. Energy‐Transfer Processes in Monochromatically Excited Iodine Molecules. I. Experimental Results Journal of Chemical Physics. 42: 3475-3497. DOI: 10.1063/1.1695750 |
0.571 |
|
| 1965 |
Steinfeld JI, Zare RN, Jones L, Lesk M, Klemperer W. Spectroscopic Constants and Vibrational Assignment for the B 3Π0u + State of Iodine The Journal of Chemical Physics. 42: 25-33. DOI: 10.1063/1.1695685 |
0.583 |
|
| 1964 |
Wharton L, Gold LP, Klemperer W. Quadrupole moment of li6 Physical Review. 133: B270-B272. DOI: 10.1103/PhysRev.133.B270 |
0.477 |
|
| 1964 |
Brown RL, Klemperer W. Energy Transfer in the Fluorescence of Iodine Excited by the Sodium D Lines Journal of Chemical Physics. 41: 3072-3089. DOI: 10.1063/1.1725680 |
0.33 |
|
| 1964 |
Freeman DE, Klemperer W. Dipole Moments of Excited Electronic States of Molecules: The 1A2 State of Formaldehyde Journal of Chemical Physics. 40: 604-605. DOI: 10.1063/1.1725166 |
0.355 |
|
| 1964 |
Büchler A, Stauffer JL, Klemperer W. Geometry of the Transition‐Metal Dihalides: The Fluorides of Manganese, Cobalt, Nickel, Copper, and Zinc The Journal of Chemical Physics. 40: 3471-3474. DOI: 10.1063/1.1725038 |
0.356 |
|
| 1963 |
Wharton L, Berg RA, Klemperer W. Geometry of the Alkaline-Earth Dihalides Journal of Chemical Physics. 39: 2023-2031. DOI: 10.1063/1.1734577 |
0.57 |
|
| 1963 |
Sage G, Klemperer W. Far‐Infrared Spectrum and Barrier to Internal Rotation of Ethyl Fluoride Journal of Chemical Physics. 39: 371-376. DOI: 10.1063/1.1734255 |
0.786 |
|
| 1963 |
Wharton L, Kaufman M, Klemperer W. Erratum: Electric Resonance Spectrum and Dipole Moment of BaO Journal of Chemical Physics. 39: 240-240. DOI: 10.1063/1.1734015 |
0.563 |
|
| 1963 |
Wharton L, Klemperer W, Gold LP, Strauch R, Gallagher JJ, Derr VE. Microwave Spectrum, Spectroscopic Constants, and Electric Dipole Moment of Li6F19 Journal of Chemical Physics. 38: 1203-1210. DOI: 10.1063/1.1733824 |
0.621 |
|
| 1963 |
Goodisman J, Klemperer W. On Errors in Hartree—Fock Calculations The Journal of Chemical Physics. 38: 721-725. DOI: 10.1063/1.1733728 |
0.503 |
|
| 1963 |
Büchler A, Stauffer JL, Klemperer W, Wharton L. Determination of the Geometry of Lithium Oxide, Li2O(g), by Electric Deflection The Journal of Chemical Physics. 39: 2299-2303. DOI: 10.1063/1.1701433 |
0.57 |
|
| 1962 |
Wharton L, Gold LP, Klemperer W. Preliminary Values of Some Molecular Constants of Lithium Hydride Journal of Chemical Physics. 37: 2149-2150. DOI: 10.1063/1.1733438 |
0.54 |
|
| 1962 |
Büchler A, Klemperer W, Emslie AG. Infrared Spectra of the Group II Halides: Zinc Halides and the Ionic Model The Journal of Chemical Physics. 36: 2499-2508. DOI: 10.1063/1.1732915 |
0.316 |
|
| 1962 |
Leroi GE, James TC, Hougen JT, Klemperer W. Infrared Spectra of Gaseous Transition‐Metal Dihalides The Journal of Chemical Physics. 36: 2879-2883. DOI: 10.1063/1.1732394 |
0.766 |
|
| 1962 |
Wharton L, Kaufman M, Klemperer W. ELECTRIC RESONANCE SPECTRUM AND DIPOLE MOMENT OF BaO Journal of Chemical Physics. 37: 621-626. DOI: 10.1063/1.1701385 |
0.606 |
|
| 1962 |
Brown RL, Brewer RG, Klemperer W. Vibrational Distribution in Evaporating Iodine The Journal of Chemical Physics. 36: 1827-1831. DOI: 10.1063/1.1701275 |
0.322 |
|
| 1961 |
Klemperer W, Norris WG. Infrared Spectra of the Lithium Halide Dimers Journal of Chemical Physics. 34: 1071-1072. DOI: 10.1063/1.1731650 |
0.351 |
|
| 1961 |
Leroi GE, Klemperer W. Infrared Spectra of Sodium and Potassium Cyanide The Journal of Chemical Physics. 35: 774-775. DOI: 10.1063/1.1701215 |
0.75 |
|
| 1960 |
Wharton L, Gold LP, Klemperer W. Dipole Moment of Lithium Hydride The Journal of Chemical Physics. 33: 1255-1255. DOI: 10.1063/1.1731368 |
0.538 |
|
| 1960 |
James TC, Norris WG, Klemperer W. Infrared Spectrum and Dipole Moment Function of Lithium Hydride The Journal of Chemical Physics. 32: 728-734. DOI: 10.1063/1.1730791 |
0.367 |
|
| 1958 |
Büchler A, Klemperer W. Infrared Spectra of the Alkaline‐Earth Halides. I. Beryllium Fluoride, Beryllium Chloride, and Magnesium Chloride Journal of Chemical Physics. 29: 121-123. DOI: 10.1063/1.1744408 |
0.372 |
|
| 1957 |
Klemperer W, Herschbach D. VARIATION OF REACTION RATE WITH VIBRATIONAL STATE. Proceedings of the National Academy of Sciences of the United States of America. 43: 429-35. PMID 16590034 DOI: 10.1073/Pnas.43.5.429 |
0.511 |
|
| 1957 |
Rice SA, Klemperer W. Spectra of the Alkali Halides. II. The Infrared Spectra of the Sodium and Potassium Halides, RbCl, and CsCl The Journal of Chemical Physics. 27: 573-579. DOI: 10.1063/1.1743772 |
0.374 |
|
| 1957 |
Berry RS, Klemperer W. Spectra of the Alkali Halides. III. Electronic Spectra of Lithium Chloride, Lithium Bromide, and Lithium Iodide Journal of Chemical Physics. 26: 724-726. DOI: 10.1063/1.1743392 |
0.391 |
|
| 1957 |
Klemperer W, Rice SA. Infrared Spectra of the Alkali Halides. I. Lithium Halides The Journal of Chemical Physics. 26: 618-624. DOI: 10.1063/1.1743357 |
0.402 |
|
| 1957 |
Klemperer W, Rice SA, Berry RS. The Infrared Spectrum of Cuprous Chloride Vapor Journal of the American Chemical Society. 79: 1810-1811. DOI: 10.1021/Ja01565A011 |
0.314 |
|
| 1956 |
Klemperer W. Comparison of Force Constants in Radicals and Molecules. The Halides of Zinc, Cadmium, and Mercury Journal of Chemical Physics. 25: 1066-1069. DOI: 10.1063/1.1743100 |
0.348 |
|
| 1956 |
Klemperer W, Lindeman L. Infrared Spectrum of Mercuric Chloride and Bromide Journal of Chemical Physics. 25: 397-399. DOI: 10.1063/1.1742933 |
0.353 |
|
| 1956 |
Klemperer W. Infrared Spectrum of Gaseous Aluminum Chloride Journal of Chemical Physics. 24: 353-355. DOI: 10.1063/1.1742475 |
0.369 |
|
| 1954 |
Klemperer W, Pimentel GC. Hydrogen bonding in sodium trifluoroacetate-trifluoroacetic acid compounds The Journal of Chemical Physics. 1399-1402. DOI: 10.1063/1.1740405 |
0.637 |
|
| 1954 |
Klemperer W, Cronyn MW, Maki AH, Pimentel GC. Infrared studies of the association of secondary amides in various solvents Journal of the American Chemical Society. 76: 5846-5848. DOI: 10.1021/Ja01651A091 |
0.634 |
|
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