Coherent infrared-ultraviolet double-resonance spectroscopy of CH₃SETTERSTEN, Thomas B; FARROW, Roger L; GRAY, Jeffrey A et al.Chemical physics letters. 2003, Vol 370, Num 1-2, pp 204-210, issn 0009-2614, 7 p.Article

Infrared-ultraviolet double-resonance spectroscopy of OH in a flameSETTERSTEN, Thomas B; FARROW, Roger L; GRAY, Jeffrey A et al.Chemical physics letters. 2003, Vol 369, Num 5-6, pp 584-590, issn 0009-2614, 7 p.Article

Microhydration of guanine base pairsABO-RIZIQ, Ali; CREWS, Bridgit; GRACE, Louis et al.Journal of the American Chemical Society. 2005, Vol 127, Num 8, pp 2374-2375, issn 0002-7863, 2 p.Article

Rotationally resolved spectroscopy of the C-X band of ¹⁵NH₃ by infrared-ultraviolet double resonanceBAHNMAIER, A. H; ENGST, T; JONES, H et al.Molecular physics (Print). 1994, Vol 82, Num 6, pp 1203-1212, issn 0026-8976Article

Infrared-ultraviolet double resonance measurements on the relaxation of rotational energy in the (3₁, 2₁4₁5₁) fermli resonance statets of C₂H₂FROST, M. J; SMITH, I. W. M.Chemical physics letters. 1992, Vol 191, Num 6, pp 574-580, issn 0009-2614Article

Rotational analysis of the O-O band of the ã³A_u-X¹Ag system of trans-glyoxalRAMSAY, D. A; VERVLOET, M; VANHORENBEKE, F et al.Journal of molecular spectroscopy (Print). 1991, Vol 149, Num 2, pp 348-355, issn 0022-2852Article

Rotationally specific mode-to-mode vibrational energy transfer in D₂ CO/D₂ CO collisions. I, Spectroscopic aspectsBEWICK, C. P; ORR, B. J.The Journal of chemical physics. 1990, Vol 93, Num 12, pp 8634-8642, issn 0021-9606, 9 p.Article

IR-UV double-resonance spectroscopy of the nucleobase adeninePLÜTZER, Chr; NIR, E; DE VRIES, M. S et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 24, pp 5466-5469, issn 1463-9076Article

Zeeman quantum beat observed by IR-UV double resonance LIF spectroscopy of acetylene in the ùA_u 3ν'₃ + ν'₆ and 3ν'₃ + ν'₄ ungerade vibrational statesYAMAKITA, Nami; TSUCHIYA, Soji.Chemical physics letters. 2001, Vol 348, Num 1-2, pp 53-59, issn 0009-2614Article

Direct observation of second excited ^1,3 (n,π) states of pyrazine by UV-IR double resonance dip spectroscopyOKUZAWA, Y; FUJII, M; ITO, M et al.Chemical physics letters. 1990, Vol 171, Num 4, pp 341-346, issn 0009-2614, 6 p.Article

An IR-UV double resonance study of CrB₂F₂. Evidence for V-V' vibrational steady statesROTHMAN, N. C; DEVER, D. F; GARCIA, D et al.Journal of physical chemistry (1952). 1986, Vol 90, Num 24, pp 6464-6470, issn 0022-3654Article

Spectroscopic evidence for gas-phase formation of successive β-turns in a three-residue peptide chainCHIN, Wutharath; COMPAGNON, Isabelle; DOGNON, Jean-Pierre et al.Journal of the American Chemical Society. 2005, Vol 127, Num 5, pp 1388-1389, issn 0002-7863, 2 p.Article

Intrinsic folding of small peptide chains: Spectroscopic evidence for the formation of β-turns in the gas phaseCHIN, Wutharath; DOGNON, Jean-Pierre; PIUZZI, Francois et al.Journal of the American Chemical Society. 2005, Vol 127, Num 2, pp 707-712, issn 0002-7863, 6 p.Article

Etude des états vibrationnellement très excités de la molécule CS₂ ; Dynamique non linéaire et corrélation spectrales = Study of the highly excited vibrational states of the CS₂ molecule ; Non linear dynamics and spectral correlationsMichaille, Laurent; Pique, Jean-Paul.1998, 202 p.Thesis

Gas phase formation of a 3₁₀-helix in a three-residue peptide chain : Role of side chain-backbone interactions as evidenced by IR-UV double resonance experimentsCHIN, Wutharath; PIUZZI, Francois; DOGNON, Jean-Pierre et al.Journal of the American Chemical Society. 2005, Vol 127, Num 34, pp 11900-11901, issn 0002-7863, 2 p.Article

Conformers of guanosines and their vibrations in the electronic ground and excited states, as revealed by double-resonance spectroscopy and ab initio calculationsNIR, Eyal; HÜNIG, Isabel; KLEINERMANNS, Karl et al.ChemPhysChem (Print). 2004, Vol 5, Num 1, pp 131-137, issn 1439-4235, 7 p.Article

IR-UV double resonance experiment using a CO and a CuHBr (HyBrID) laser pumped dye laser : application to the spectroscopy of CS₂RING, H; RASBACH, U; MICHAILLE, L et al.Optics communications. 1998, Vol 156, Num 1-3, pp 178-187, issn 0030-4018Article

Fast mode-to-mode vibrational energy transfer in D₂CO vapour: analysis of a complex pressure dependenceBEWICK, C. P; ORR, B. J.Chemical physics letters. 1989, Vol 159, Num 1, pp 66-72, issn 0009-2614Article

Properties of isolated DNA bases, base pairs and nucleosides examined by laser spectroscopyNIR, E; PLÜTZER, Ch; KLEINERMANNS, K et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2002, Vol 20, Num 3, pp 317-329, issn 1434-6060, 13 p.Article

The nucleobase cytosine and the cytosine dimer investigated by double resonance laser spectroscopy and ab initio calculationsNIR, E; HÜNIG, I; KLEINERMANNS, K et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 21, pp 4780-4785, issn 1463-9076, 6 p.Article

Rovibrational energy transfer in D₂CO: evidence of an intramolecular mechanism from studies of D₂CO/N₂O collisionsBEWICK, C. P; ORR, B. J.Chemical physics letters. 1989, Vol 159, Num 1, pp 73-78, issn 0009-2614Article

How do Pseudoenantiomers Structurally Differ in the Gas Phase? An IR/UV Spectroscopy Study of Jet-Cooled Hydroquinine and HydroquinidineSEN, Ananya; LEPERE, Valeria; LE BARBU-DEBUS, Katia et al.ChemPhysChem (Print). 2013, Vol 14, Num 15, pp 3559-3568, issn 1439-4235, 10 p.Article

State-to-state rate coefficients for transfer from the rotational levels J = 7.5, 20.5, 31.5 and 40.5 in NO(x ²Π_1/2, v = 2) in collisions with He, Ar and N₂ and for J = 7.5, 20.5 and 31.5 in collisions with NO : comparisons between experiment and theoryISLAM, M; SMITH, I. W. M; ALEXANDER, M. H et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 4, pp 473-479, issn 1463-9076Article

Infrared-ultraviolet double resonance studies of benzene molecules in a supersonic beamPAGE, R. H; SHEN, Y. R; LEE, Y. T et al.The Journal of chemical physics. 1988, Vol 88, Num 9, pp 5362-5376, issn 0021-9606Article

Structure and energetics of phenol(H₂O)_n, n ≤ 7 : Quantum Monte Carlo calculations and double resonance experimentsLÜCHOW, Arne; SPANGENBERG, Daniel; JANZEN, Christoph et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 14, pp 2771-2780, issn 1463-9076Article