C. Lauro

发表

Rotational analysis of the ν2 + ν6±1, ν5⊣1 + ν6⊣1, ν5⊣1 + ν6±1, and 2ν3 + ν6±1 interacting infrared bands of methyl chloride

C. Lauro, C. Alamichel, 1980 .

The ν4, ν9, ν10 and ν6 + ν11 bands of 12CH313CH3 between 1345 and 1557 cm−1

L. Brown, K. Sung, A. Mantz, 2014 .

The 3B1-1A1 band system of sulfur dioxide: Rotational analysis of the (010), (100), and (110) bands☆

C. Lauro, J. Brand, V. T. Jones, 1973 .

Single-mode laser fluorescence of NO2 excited at 488 nm

M. Armstrong, C. Lauro, J. Brand, 1981 .

Coriolis interactions about X-Y axes in symmetric tops

I. Mills, C. Lauro, 1966 .

Anomalous torsional tripling in the ν 9 and ν 10 CH 3 -deformation modes of ethane 12 CH 3 13 CH 3

C. Lauro, F. Lattanzi, 2017 .

The high-resolution FTR spectrum of ethane between 3170 and 3430 cm−1

C. Lauro, F. Lattanzi, 2016 .

Spectra of Symmetric Top and Linear Molecules

C. Lauro, 2013 .

Vibration-rotation-torsion analysis of the high-resolution infrared spectrum of C2H6 between 1330 and 1610 cm–1: The ν6, ν8, ν4+ν12, 2ν4+ν9 interacting system and hot transitions from ν4 to ν4+ν8

J. V. Auwera, C. Lauro, F. Lattanzi, 2008 .

Perturbation activated transitions in the high resolution infrared spectrum of C2H6: rotational constants and torsional splitting in the ground state

J. V. Auwera, M. Herman, V. Horneman, 2007 .

Vibrational symmetry classification and torsional tunneling splitting patterns in G6(EM), G12, and G36(EM) molecules

C. Lauro, F. Lattanzi, 2005 .

Torsional Line Splittings in the (ν4+ν8)−ν4 Hot Transitions of C2H6 between 1400 and 1510 cm−1

J. V. Auwera, M. Herman, C. Lauro, 2002 .

Rotational analysis of the v 6, v 8, v 3 + v 4 interacting infrared system of C2D6 between 960 cm-1 and 1180 cm-1

A. Valentin, C. Lauro, F. Lattanzi, 1996 .

The effect of phase conventions on vibration-rotation matrix elements

G. Graner, C. Lauro, F. Lattanzi, 1990 .

The Vibration-Rotation Problem

C. Lauro, 2013 .

Dimethylacetylene: the theory required to analyse the infrared and Raman perpendicular bands

P. Bunker, C. Lauro, 1995 .

Vibration-rotation bands of trans-d2-ethylene

C. Lauro, A. Panunzi, 1969 .

On the Physical Reasons for the Extension of Symmetry Groups in Molecular Spectroscopy

Franca Lattanzi, Carlo di Lauro, C. Lauro, 2010, Symmetry.

The Rotation–Torsion Structure in the ν11/ν15(Gs) Methyl Rocking Fundamental Band of Dimethylacetylene

P. Bunker, J. Johns, A. Mckellar, 1997 .

Crystal spectra and vibrational normal modes of maleic and succinic anhydride

C. Lauro, G. Adembri, S. Caifano, 1968 .

Vibrational spectra and molecular conformations of cyclenes—II: Infrared and Raman spectra, normal co-ordinate analysis and conformation of cycloheptene

S. Califano, C. Lauro, N. Neto, 1970 .

Spin-allowed and forbidden rotational intensities in doublet-doublet transitions in asymmetric top molecules

C. Lauro, 1974 .

Theory of the Zeeman effect in doublet states of a near-symmetric rotor: Application to the 2A2 ← 2B1 transition of ClO2

C. Lauro, J. Brand, A. M. Garcia, 1972 .

Vibrational spectra and molecular conformation of cyclenes—I Vibrational assignment and valence force field of cyclohexene and cyclohexene-d10.

E. Castellucci, S. Califano, C. Lauro, 1967 .

Vibrattonal spectrum and normal-mode analysis of 1,3- cyclohexadiene

S. Califano, C. Lauro, N. Neto, 1969 .

Transferability of a simplified valence force field to pyrene and deutero-pyrene

C. Lauro, N. Neto, 1970 .

Normal co-ordinate analysis of 1–4 trans polybutadiene

C. Lauro, N. Neto, 1967 .

The high-resolution infrared spectrum of H3Si79Br from 2100 to 2330 cm-1. The v 1 and v 4 fundamentals

H. Bürger, C. Lauro, F. Lattanzi, 1991 .

Expansion and Transformations of the Vibration-Rotation Hamiltonian

C. Lauro, 2013 .

The Zeeman effect in triplet states of rotating asymmetric molecules

C. Lauro, J. Brand, D. S. Liu, 1975 .

Rotational structure of singlet-triplet transitions in orthorhombic molecules

C. Lauro, 1970 .

The 3B1-1A1 3880 Å band system of sulfur dioxide: Rotational analysis of the 0-0 band

C. Lauro, J. Brand, V. T. Jones, 1971 .

Evidence for theA1 andA2 components ofv4+v5 the infrared spectrum of methyl bromide

C. Lauro, B. Velino, 1984 .

Rotational analysis of the v 2 + v 6 ±1, v 5 ∓1 + v 6 ∓1 and v 5 ∓1 + v 6 ±1 interacting infrared bands of methyl bromide

G. Guelachvili, C. Lauro, F. Lattanzi, 1982 .

Concurrence of the nν3 and (ν - 1)ν3 + ν2 + ν6 vibrational ladders in the collisionless multiphoton excitation of 32SF6

C. Lauro, F. Lattanzi, G. Sanna, 1982 .

Fermi-coupled spherically adapted effective states in the collisionless multiphoton excitation of SF6

C. Lauro, F. Lattanzi, 1982 .

Torsional splittings in the diode laser slit-jet spectra of the ν6 fundamental of 1-chloro-1,1-difluoroethane (HCFC-142b)

M. Snels, C. Lauro, G. D'Amico, 2009 .

A semiclassical approach to the torsional tunneling splitting patterns in G6(EM), G12, G18, and G36(EM) molecules

C. Lauro, F. Lattanzi, 2020, Canadian Journal of Physics.

Spectra of Asymmetric Top Molecules

C. Lauro, 2013 .

11 – Floppy Molecules

C. Lauro, 2013 .

Phase conventions that render all matrix elements of the vibration-rotation Hamiltonian real

C. Lauro, F. Lattanzi, G. Graner, 1990 .

Vibrational spectra and force constants of symmetric tops

H. Bürger, C. Lauro, F. Lattanzi, 1983 .

Vibrational spectra and force constants of symmetric tops: High-resolution spectra of H374Ge35Cl in the region near 2100 cm−1

H. Bürger, C. Lauro, F. Lattanzi, 1984 .

Rotational analysis and interaction mechanism of the 2020 to 2440 cm-1 infrared spectrum of CH3I

G. Guelachvili, C. Lauro, F. Lattanzi, 1987 .

l-resonance perturbations in overtone and combination vibrational systems of C3ν molecules

C. Lauro, F. Lattanzi, 1980 .

Étude des bandes infrarouges en résonance ν2 + ν ±16, ν±15 + ν ±16 et ν±15 + ν ±16 de CH3Cl

G. Guelachvili, C. Lauro, C. Alamichel, 1976 .

Coriolis resonance in the v 2 0 + v 6 ±1,v 5 ∓1 + v 6 ∓1 infra-red bands of methyl chloride

C. Lauro, C. Alamichel, 1975 .

Matrix elements of the powers of Q and P operators for the isotropic two-dimensional oscillator

C. Lauro, 1972 .

Torsional Splitting in the ν5 Fundamental Infrared Band of CH3CD3 and 13CH3CD3

A. Valentin, C. Lauro, C. Claveau, 2001 .

The Urey-Bradley and the valence force field of pyrazine

S. Califano, C. Lauro, M. Scrocco, 1965 .

Effects of Centrifugal Distortions

C. Lauro, 2013 .

On the possibility of determining ground state K-structure parameters from perturbed vibration-rotation spectra of symmetric-top molecules

C. Lauro, F. Lattanzi, 1990 .

Rotational analysis and anomalous intensity patterns of the 2430 to 2770 cm-1 infrared spectrum of CH3I

G. Guelachvili, C. Lauro, F. Lattanzi, 1989 .

Torsional Splitting in the Degenerate Vibrational States of 70Ge2H6: Rotation–Torsion Analysis of the ν7 and ν9 Fundamentals☆

H. Bürger, C. Lauro, E. Mkadmi, 2000 .

Rotational Structure in Molecular Infrared Spectra

Carlo Di Lauro, C. Lauro, 2013 .

High resolution investigation of the 7 μm region of the ethane spectrum

L. Brown, J. V. Auwera, K. Sung, 2012 .

Rotational constants of C2D6 in the ground and v4=1 vibrational states

A. Valentin, L. Henry, C. Lauro, 1991 .

A strong Coriolis perturbation in the infrared spectrum of trans-d2 ethylene

C. Lauro, 1969 .

Vibrational spectra and force constants of symmetric tops: XXXIV. Rotational analysis of the v 2, v 5, v 3 + v 6 system near 850 cm-1 of the monoisotopic species H3 74Ge 79Br and H3 74Ge 81Br

H. Bürger, C. Lauro, F. Lattanzi, 1984 .

The high resolution Fourier transform infrared spectrum of H703Ge35Cl from 2000 to 2250 cm-1

A. Valentin, H. Bürger, L. Henry, 1988 .

The high-resolution Fourier transform infrared spectrum of H374Ge35Cl from 2000 to 2250 cm−1

A. Valentin, H. Bürger, L. Henry, 1988 .

Excited vibrational states of H374Ge35Cl revealed by local vib-rotational perturbations of the v4 fundamental

H. Bürger, C. Lauro, F. Lattanzi, 1985 .

Evidence for the 2ν3 overtone in the infrared spectrum of methyl chloride

C. Lauro, F. Lattanzi, 1979 .

Toward the understanding of the high resolution infrared spectrum of C2H6 near 3.3 μm

J. V. Auwera, C. Lauro, F. Lattanzi, 2011 .

Remarks on the signs of g factors in atomic and molecular Zeeman spectroscopy

A. J. Merer, J. T. Hougen, M. Mehring, 2000 .

Infrared, Raman spectrum and normal coordinate calculations of trans-trans-trans-cyclododecatriene

S. Califano, C. Lauro, N. Neto, 1968 .

Spectra of Spherical Top Molecules

C. Lauro, 2013 .

Molecular Symmetry and Spectroscopy

C. Lauro, 2013 .

Symmetry of Wavefunctions in Vibration-Rotation Spectroscopy

C. Lauro, 2013 .

Vibrational spectra and force constants of symmetric tops

H. Bürger, C. Lauro, F. Lattanzi, 1983 .