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site: http://sibert.chem.wisc.edu
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cookie: SESS788c07c959887d74a737e282a1f3d9ff=IyBzBNSEOp4VoLtauCMAAbza1kBt65K6WlI6f8lDVdE; expires=Tue, 13 Nov 2018 01:05:34 GMT
301 Moved Permane... /content/ch-stretches-probes-molecular-structure
301 Moved Permane... /content/molecular-vibrational-energy-flow-and-dilution-factors-anharmonic-state-space-art-no-024317
301 Moved Permane... /user/login
301 Moved Permane... /content/combination-perturbative-and-variational-methods-calculating-molecular-spectra-calculation
301 Moved Permane... /content/algebraic-approach-calculating-rotation-vibration-spectra-polyatomic-molecules
301 Moved Permane... /content/perturbative-calculations-vibrational-j0-energy-levels-linear-molecules-normal-coordinate
200 OK               /node/8
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200 OK, duplicate... /content/local-mode-approach-modeling-multidimensional-infrared-spectra-metal-carbonyls
200 OK               /node/2
200 OK               /node/7
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200 OK               /node/34
200 OK               /node/49
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200 OK               /node/39
200 OK, duplicate... /content/vibrational-relaxation-condensed-phase-0
200 Duplicate of ... /content/random-matrix-approach-rotation-vibration-mixing-highly-excited-states
200 OK               /node/66
200 OK               /node/42
200 OK, duplicate... /node/6
200 OK, duplicate... /content/derivation-rotation-vibration-hamiltonians-satisfy-casimir-condition
200 OK, duplicate... /content/accurate-quartic-force-field-formaldehyde
200 OK, duplicate... /content/time-dependent-view-statistics-spectral-intensities
200 OK, duplicate... /content/trigonometric-discrete-variable-representations
200 OK, duplicate... /content/proton-transfer-reactions
200 OK               /node/73
200 OK, duplicate... /content/van-vleck-perturbation-theory
200 OK, duplicate... /content/calculation-infrared-intensities-highly-excited-vibrational-states-hcn-using-vanvleck
200 OK               /node/67
200 OK, duplicate... /content/vibrational-relaxation-ch-stretch-fundamental-liquid-chbr3
200 OK, duplicate... /content/anharmonic-force-field-vibrational-energies-and-barrier-inversion-sih3
200 OK, duplicate... /content/perturbative-treatment-classical-vibrational-translational-energy-transfer-collinear
200 OK, duplicate... /content/investigation-vibrational-dynamics-hcncnh-isomers-through-high-order-canonical-perturbation
200 OK, duplicate... /content/fluorescence-dip-ir-spectra-jet-cooled-benzoic-acid-dimer-its-ground-and-first-excited
200 OK, duplicate... /content/nine-dimensional-perturbative-treatment-vibrations-methane-and-its-isotopomers
200 OK, duplicate... /content/investigating-optimal-coordinates-describing-vibrational-motion
200 OK               /node/35
200 OK               /node/80
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200 OK               /node/81
200 OK, duplicate... /content/relaxation-ch-stretch-liquid-chbr3-solvent-effects-and-decay-rates-using-classical
200 OK               /content/diagonal-matrix-elements-scar-function-basis-set
200 OK, duplicate... /content/vibrations-conical-interesection
200 OK, duplicate... /content/complete-active-space-self-consistent-field-potential-energy-surfaces-dipole-moment
200 OK, duplicate... /content/random-matrix-approach-rotation-vibration-mixing-h2co-and-d2co
200 OK               /node/62
200 OK               /node/51
200 OK, duplicate... /content/determining-potential-energy-surfaces-spectra-iterative-approach
200 OK               /node/71
200 OK, duplicate... /content/symmetric-double-proton-tunneling-formic-acid-dimer-diabatic-basis-approach
200 OK               /node/85
200 OK               /node/4
200 OK               /node/88
200 OK, duplicate... /content/rates-symmetric-proton-tunneling-using-semiclassical-methods
200 OK, duplicate... /content/12-diphenoxy-ethane
200 OK, duplicate... /content/research-projects
200 OK, duplicate... /content/surface-hopping-simulation-vibrational-predissociation-methanol-dimer
200 OK, duplicate... /content/infrared-spectra-conical-intersection-vibrations-methoxy
200 OK, duplicate... /content/elucidating-energy-disposal-pathways-following-excitation-symmetric-oh-stretching-band
200 OK, duplicate... /content/effectiveness-newtons-method-improving-ab-initio-force-fields-applications-co2-and-h2co
200 OK, duplicate... /content/about-group
200 OK, duplicate... /content/equilibrium-focused-approach-calculating-raman-spectrum-symmetric-oh-stretch-formic-acid
200 OK               /node/68
200 OK, duplicate... /content/coupled-cluster-anharmonic-force-fields-spectroscopic-constants-and-vibrational-energies
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200 OK, duplicate... /content/vibrational-energy-relaxation-bend-fundamental-dilute-water-liquid-chloroform-and-d
200 OK, duplicate... /content/nine-dimensional-high-order-perturbative-study-vibration-silane-and-its-isotopomers
200 OK               /node/74
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200 OK               /biblio
200 OK               /biblio/keyword/1
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200 OK, duplicate... /content/effects-asymmetric-motions-tunneling-splittings-formic-acid-dimer
200 OK, duplicate... /content/investigating-highly-excited-vibrationally-states-acetylene
200 OK               /biblio/author/41
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200 OK               /biblio/keyword/2
200 OK, duplicate... /content/time-scales-and-pathways-vibrational-energy-relaxation-liquid-chbr3-and-cdbr3
200 OK               /node/70
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200 OK, duplicate... /content/extracting-potential-surfaces-spectra-highly-vibrationally-excited-states-polyatomic
200 OK, duplicate... /content/vibrational-relaxation-oh-and-ch-fundamentals-polar-and-nonpolar-molecules-condensed-phase
200 OK, duplicate... /content/group-members
200 OK, duplicate... /content/vibrational-dynamics-around-conical-intersection-study-methoxy-vibrations-xover-tilde2e
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200 OK, duplicate... /content/normal-modes-analysis-aover-tilde-state-acetylene-based-directly-observed-fundamental
200 OK, duplicate... /content/distributed-gaussian-polynomials-and-associated-gaussian-quadratures
200 OK               /node/69
200 OK, duplicate... /content/bending-dynamics-acetylene
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200 OK, duplicate... /content/exact-vibration-rotation-kinetic-energy-operators-two-sets-valence-coordinates-centrally
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200 OK, duplicate... /content/fully-and-partially-coherent-pathways-multiply-enhanced-odd-order-wave-mixing-spectroscopy
200 OK               /node/37
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200 OK, duplicate... /content/effect-nonadiabatic-coupling-calculation-nej-methane-association-reaction
200 OK               /node/44
200 OK, duplicate... /content/quantum-semiclassical-and-classical-dynamics-bending-modes-acetylene
200 OK, duplicate... /content/intensities-forbidden-pure-torsional-bands-s-1-s-0-spectra-toluenes
200 OK, duplicate... /content/anharmonic-force-field-and-vibrational-frequencies-tetrafluoromethane-cf4-and
200 OK               /node/32
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200 OK               /node/76
200 OK               /node/63
200 OK               /node/57
200 OK               /node/46
200 OK, duplicate... /content/highly-excited-vibrational-states-acetylene-variational-calculation
200 OK               /node/52
200 OK, duplicate... /content/how-do-hydrogen-bonds-break-small-alcohol-oligomers
301 Moved Permane... /node/40
301 Moved Permane... /user/password
301 Moved Permane... /user
301 Moved Permane... /user/%5C/
301 Moved Permane... /%5C/
301 Moved Permane... /node/55
301 Moved Permane... /sites/sibert.chem.wisc.edu/files/nm_ether_A_064.xyz
301 Moved Permane... /sites/sibert.chem.wisc.edu/files/ch3_draft5.pdf

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