G. Cazzoli

发表

The rotational spectrum of hydrogen sulfide: The H2(33)S and H2(32)S isotopologues revisited

C. Puzzarini, G. Cazzoli, 2014 .

Sub-Doppler resolution in the THz frequency domain: 1 kHz accuracy at 1 THz by exploiting the Lamb-dip technique.

C. Puzzarini, G. Cazzoli, 2013, The journal of physical chemistry. A.

Improved ground-state spectroscopic parameters of CH2FI and assignment of the rotational spectrum of the υ 6 = 1 state

C. Puzzarini, A. Baldan, A. Baldacci, 2011 .

Rotational spectrum of the v11 = 1 and v14 = 1 vibrational states of CH3CCCCH

C. Puzzarini, G. Cazzoli, 2009 .

The hyperfine structure of the inversion-rotation transition $J_{K}$ = ${1}_{0}$ $\leftarrow$ ${0}_{0}$ of NH$_{3}$ investigated by Lamb-dip spectroscopy

C. Puzzarini, L. Dore, G. Cazzoli, 2009 .

Corrigendum to “The Lamb-dip spectrum of methylcyanide: Precise rotational transition frequencies and improved ground-state rotational parameters” [J. Mol. Spectrosc. 240 (2006) 153 163]

C. Puzzarini, G. Cazzoli, 2008 .

Strong Coriolis coupling between ν5ν5 and ν11ν11 states of CH3CCl3CH3CCl3 studied by millimeter-wave spectroscopy

Z. Kisiel, L. Dore, L. Pszczółkowski, 2008 .

Lamb-dip spectrum of methylacetylene and methyldiacetylene: precise rotational transition frequencies and parameters of the main isotopic species

C. Puzzarini, G. Cazzoli, 2008 .

Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study

R. W. Larsen, C. Puzzarini, P. Stoppa, 2007 .

The Lamb-dip spectrum of phosphine: The nuclear hyperfine structure due to hydrogen and phosphorus

Cristina Puzzarini, Gabriele Cazzoli, C. Puzzarini, 2006 .

Ground state rotational spectrum of nitrogen trifluoride : The K= 3 splittings of 14NF3 and 15NF3

C. Puzzarini, G. Cazzoli, 2006 .

Improved ground state rotational parameters of deuterium fluoride, DF

S. Borri, S. Bartalini, C. Puzzarini, 2006 .

The Lamb-dip spectrum of methylcyanide: Precise rotational transition frequencies and improved ground-state rotational parameters

Cristina Puzzarini, Gabriele Cazzoli, C. Puzzarini, 2006 .

The Lamb-dip spectrum of the J = 1 ← 0 transition of DF: Crossing resonances and hyperfine components

C. Puzzarini, G. Cazzoli, 2005 .

The Lamb-dip spectrum of the J + 1 ← J (J = 0, 1, 3–8) transitions of H13CN: The nuclear hyperfine structure due to H, 13C, and 14N

C. Puzzarini, G. Cazzoli, 2005 .

Laboratory and radio-astronomical spectroscopy of the hyperfine structure of N~2D^+

P. Caselli, P. Myers, T. Bourke, 2004 .

Hyperfine structure of the J= 1 ← 0 and J= 2 ← 1 transitions of D35Cl and D37Cl

Cristina Puzzarini, Gabriele Cazzoli, C. Puzzarini, 2004 .

Rotational spectrum of and : completely resolved nuclear hyperfine structures due to and

C. Puzzarini, L. Dore, G. Cazzoli, 2003 .

Millimeter- and submillimeter-wave spectrum of C17O. Rotational hyperfine structure analyzed using the Lamb-dip technique

C. Puzzarini, S. Beninati, L. Dore, 2002 .

Laboratory and astrophysical detection of the hyperfine structure of the ${\vec J}$ = 1-0 rotational transition of HC$\mathsf{^{17}}$O+

P. Caselli, L. Dore, G. Cazzoli, 2001 .

Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy

C. Puzzarini, L. Dore, A. Gambi, 2001 .

Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene

C. Puzzarini, A. Baldan, P. Palmieri, 2000 .

Nuclear Quadrupole Tensors for 35Cl and 37Cl in cis-1-chloro-2-fluoroethylene Obtained by Detection of Perturbation-Allowed ΔJ = 2 and ΔJ = 3 Transitions

C. Puzzarini, L. Dore, A. Gambi, 2000 .

PRESSURE-BROADENING OF THE 22.2 GHZ LINE OF WATER: BASIC RESULTS FOR REMOTE SENSING OF THE ATMOSPHERE

C. Puzzarini, G. Cazzoli, G. Buffa, 2006 .

Broadening of CH3F in presence of Stark fields. II. Collisional coupling between the Stark components

L. Dore, G. Cazzoli, G. Buffa, 1999 .

Broadening of CH3F in presence of Stark fields. I. Self-broadening and self-shifting of isolated components

L. Dore, G. Cazzoli, G. Buffa, 1997 .

Self‐collisional coupling and broadening in the asymmetric rotor CHF2Cl

C. D. Esposti, G. Cazzoli, G. Buffa, 1995 .

Pressure broadening by oxygen and nitrogen of the rotational spectrum of CHF2Cl (HCFC-22) in the millimeter and submillimeter wave region

C. D. Esposti, G. Cazzoli, G. Buffa, 1994 .

Molecular Line Parameters for the “MASTER” (Millimeter Wave Acquisitions for Stratosphere/Troposphere Exchange Research) Database

J. Flaud, A. Perrin, S. Buehler, 2005 .

Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques

G. Wlodarczak, C. Puzzarini, F. Rohart, 2005 .

Dipole moment of HCN by microwave-stark saturated absorption spectroscopy

F. Strumia, C. D. Esposti, G. Cazzoli, 1988 .

A Comparison of Lineshape Models in the Analysis of Modulated and Natural Rotational Line Profiles: Application to the Pressure Broadening of OCS and CO

C. Puzzarini, L. Dore, G. Cazzoli, 2002 .

The millimeter and submillimeter-wave spectrum of boron monofluoride: equilibrium structure

C. D. Esposti, L. Dore, G. Cazzoli, 1989 .

Equilibrium structure and force field of nitrosyl chloride

C. D. Esposti, S. Simeone, P. Palmieri, 1983 .

The Millimeter-Wave Rotational Spectrum of Trichloroacetonitrile: A Study of h3 Splitting in a Near-Spherical Molecule

Z. Kisiel, G. Cazzoli, 1993 .

Precise Laboratory Frequencies for the J = 1-0 and J = 2-1 Rotational Transitions of C18O

C. Puzzarini, G. Cazzoli, A. Lapinov, 2003 .

Hyperfine Structure of J=1←0 Transition of 13CO

C. Puzzarini, S. Beninati, L. Dore, 2002 .

Millimeter-Wave Spectra of H213COH+and D2COD+

S. Civiš, L. Dore, G. Cazzoli, 1997 .

Inner and outer nitrogen hyperfine structure in the HN2+ ion

C. D. Esposti, G. Cazzoli, P. Favero, 1985 .

Microwave spectrum, structure and electric quadrupole coupling constants of HOCl

G. Cazzoli, F. Scappini, A. Mirri, 1971 .

Millimeter Wave Spectrum and Centrifugal Distortion Constants of NF3

G. Cazzoli, A. Mirri, 1967 .

Millimeter-wave spectrum, centrifugal distortion analysis, and energy levels of HNO3

F. D. Lucia, G. Cazzoli, 1979 .

An improved determination of the molecular dipole moment of HFC-134a: microwave Stark spectra and ab initio calculations

C. Puzzarini, L. Dore, G. Cazzoli, 2003 .

Microwave spectrum of 18O14NF in excited vibrational states: Equilibrium structure of nitrosyl fluoride

C. D. Esposti, G. Cazzoli, P. Favero, 1985 .

Extended measurements of the millimeter wave spectrum of H2COH

S. Civiš, L. Dore, G. Cazzoli, 1995 .

Microwave spectrum of F32SN and F34SN in excited vibrational states: cubic force field of thiazyl fluoride

C. D. Esposti, G. Cazzoli, P. Favero, 1988 .

Rotational l-type doubling in the kl = +1 levels of the ν4 state of PH3

A. F. Krupnov, S. Belov, D. Papoušek, 1983 .

Lamb-dip absorption spectroscopy in the far infrared region using a laser sideband spectrometer

C. D. Esposti, L. Dore, G. Cazzoli, 1992 .

Molecular structure of protonated cyanogen, HNCCN + , by millimeter-wave spectroscopy

C. D. Esposti, G. Cazzoli, F. Scappini, 1992 .

The molecular structure of HBF+ by microwave spectroscopy

C. D. Esposti, L. Dore, G. Cazzoli, 1987 .

Molecular structure and harmonic force field of AsCl3 by microwave spectroscopy

P. Forti, G. Cazzoli, B. Lunelli, 1976 .

Molecular structure, nuclear quadrupole coupling constant and dipole moment of nitrogen trichloride from microwave spectroscopy

G. Cazzoli, P. Favero, A. Borgo, 1974 .

Molecular structure and nuclear quadrupole coupling constants of monochloroamine from microwave spectroscopy

D. G. Lister, D. Lister, G. Cazzoli, 1972 .

The Millimeter-Wave Rotational Spectrum of CCl3CN in Excited Vibrational States

J. H. Carpenter, Z. Kisiel, G. Cazzoli, 1997 .

Rotational spectra of excited vibrational states of F12C15N. Equilibrium structure of cyanogen fluoride

C. D. Esposti, G. Cazzoli, P. Favero, 1982 .

The Rotational Spectrum of Tertiary Butyl Isocyanide up to 730 GHz - The Observation and Classification of the h3 Splitting

Z. Kisiel, L. Dore, G. Cazzoli, 1993 .

Rotation-inversion transitions in the microwave spectrum of monochloroamine and the barrier to inversion of the amine group

D. Lister, G. Cazzoli, 1973 .

The rotational spectrum of the hydrogen-bonded heterodimer H2O…HF in the frequency range 40–80 GHz

D. Millen, D. Lister, Z. Kisiel, 1985 .

Direct l-doublet transitions in the 0110 state of cyanogen chloride and cyanogen bromide

D. Lister, C. D. Esposti, R. Cervellati, 1983 .

Equilibrium structure of cyanogen iodide

C. D. Esposti, G. Cazzoli, P. Favero, 1978 .

Equilibrium structure of protonated cyanogen, HNCCN

C. Puzzarini, G. Cazzoli, 2009 .

Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion

C. Puzzarini, S. Beninati, L. Dore, 2003 .

Investigation of a vibration-rotation interaction in DCO+ by millimeter wave spectroscopy

L. Dore, G. Cazzoli, 1996 .

Millimeter-wave spectrum of DNCCN+

C. D. Esposti, G. Cazzoli, F. Scappini, 1992 .

The harmonic and anharmonic force fields and vibration-rotation constants of ClNO, FNO, FSN, and ClSN from SCF and CI ab initio computations

C. D. Esposti, G. L. Bendazzoli, P. Palmieri, 1986 .

Millimetre-wave spectrum of HC 17 O + . Experimental and theoretical determination of the quadrupole coupling constant of the 17 O nucleus

C. Puzzarini, L. Dore, G. Cazzoli, 2001 .

Microwave spectrum of the32S17O radical. Magnetic hyperfine structure and quadrupole coupling constants

C. D. Esposti, G. Cazzoli, P. Favero, 1982 .

Microwave spectra of16O−17O and18O−17O

C. Degli Esposti, G. Cazzoli, P. Favero, 1981 .

The anharmonic force field of cis-1-chloro-2-fluoroethylene

C. Puzzarini, P. Palmieri, L. Dore, 2002 .

Rotational isomerism and barriers to internal rotation in hydroxyacetonitrile from microwave spectroscopy

D. G. Lister, D. Lister, G. Cazzoli, 1973 .

Direct l doublet transitions for the 0110 state of cyanogen iodide

D. G. Lister, D. Lister, G. Cazzoli, 1982 .

2-methyl-pyrimidine: determination of V6 barrier and dipole moment by microwave spectroscopy and comparison with 5-methyl-pyrimidine

G. Cazzoli, W. Caminanti, D. Trojano, 1976 .

Microwave spectrum, barrier to internal rotation and dipole moment in 5-methyl-pyrimidine

W. Caminati, G. Cazzoli, A. Mirri, 1975 .

Microwave measurement of the α3 vibrationrotation constant of ClCN and BrCN vibrational energy transfer from active nitrogen

C. D. Esposti, G. Cazzoli, P. Favero, 1977 .

Millimeter-Wave and Infrared Spectrum of BrC15N: Equilibrium Structure of Cyanogen Bromide

C. D. Esposti, F. Tamassia, L. Dore, 1995 .

Lineshape measurements of rotational lines in the millimeter-wave region by second harmonic detection

L. Dore, G. Cazzoli, 1990 .

PRECISE THZ MEASUREMENTS OF HCO$^+$, N$_2$H$^+$ AND CF$^+$

Cristina Puzzarini, Gabriele Cazzoli, C. Puzzarini, 2012 .

Observation of OD– Using Microwave Spectroscopy: A New Candidate for Astrophysical Detection?

C. Puzzarini, G. Cazzoli, 2006 .

Observation of OD- by microwave spectroscopy.

C. Puzzarini, G. Cazzoli, 2005, The Journal of chemical physics.

Hyperfine structure of the J=1←0 transition of H35Cl and H37Cl: improved ground state parameters

Cristina Puzzarini, Gabriele Cazzoli, C. Puzzarini, 2004 .

Millimeter and submillimeter wave spectrum of oxygen in the a1Δg state

C. D. Esposti, G. Cazzoli, P. Favero, 1983 .

The rotational spectrum of acrylonitrile in excited states of the two low-frequency CCN bending vibrational modes

Z. Kisiel, G. Cazzoli, 1988 .

The Rare Isotopomers of HCN: HC15N and DC15N. Rotational Spectrum and Resolved Nuclear Hyperfine Structures due to 15N and D

J. Gauss, C. Puzzarini, G. Cazzoli, 2005 .

Millimetre wave spectrum of17O2. Magnetic hyperfine structure and quandrupole coupling constants

C. Degli Esposti, G. Cazzoli, B. Landsberg, 1984 .

An ab initio study of diazirine: equilibrium structure and molecular properties

C. Puzzarini, A. Gambi, G. Cazzoli, 2004 .

Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions.

J. Gauss, A. Ramos, J. Cernicharo, 2017, Astronomy and astrophysics.

An ab initio study of trans-1-chloro-2-fluoroethylene: Equilibrium structure and molecular properties

C. Puzzarini, A. Gambi, G. Cazzoli, 2003 .

Laboratory measurements and astronomical search for the HSO radical.

J. Gauss, J. Cernicharo, C. Puzzarini, 2016, Astronomy and astrophysics.

The rotational spectrum of 17O2 up to the THz region

J. Gauss, C. Puzzarini, G. Cazzoli, 2016 .

RARE ISOTOPIC SPECIES OF SULFUR MONOXIDE: THE ROTATIONAL SPECTRUM IN THE THz REGION

C. Puzzarini, V. Lattanzi, G. Cazzoli, 2015, 1509.06566.

THE HYPERFINE STRUCTURE OF THE ROTATIONAL SPECTRUM OF HDO AND ITS EXTENSION TO THE THz REGION: ACCURATE REST FREQUENCIES AND SPECTROSCOPIC PARAMETERS FOR ASTROPHYSICAL OBSERVATIONS

J. Gauss, J. Alonso, C. Puzzarini, 2015 .

Equilibrium structure of FCN. Vibrational energy transfer from active nitrogen

W. Caminati, C. D. Esposti, G. Cazzoli, 1978 .

Internal rotation barrier and dipole moment of phenylsilane by microwave spectroscopy

W. Caminati, G. Cazzoli, A. Mirri, 1975 .

Quadrupole coupling constant of deuterium in hydrocyanic acid-d1 (nitrogen-15) by Lamb dip microwave spectroscopy

C. D. Esposti, G. Cazzoli, P. Favero, 1980 .

33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale.

J. Gauss, T. Helgaker, C. Puzzarini, 2013, The Journal of chemical physics.

Rotational spectrum of silyl chloride: hyperfine structure and equilibrium geometry

J. Gauss, C. Puzzarini, G. Cazzoli, 2012 .

Rotational spectra of isotopic species of silyl fluoride. Part II: Theoretical and semi-experimental equilibrium structure

J. Gauss, C. Puzzarini, G. Cazzoli, 2010 .

Rotational spectra of rare isotopic species of bromofluoromethane: determination of the equilibrium structure from ab initio calculations and microwave spectroscopy.

J. Gauss, C. Puzzarini, A. Baldan, 2007, The Journal of chemical physics.

Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer.

J. Gauss, C. Puzzarini, A. Gambi, 2006, The Journal of chemical physics.

The hyperfine structure in the rotational spectra of D2(17)O and HD(17)O: Confirmation of the absolute nuclear magnetic shielding scale for oxygen.

J. Gauss, C. Puzzarini, M. Harding, 2015, The Journal of chemical physics.

Impact of sub-Doppler measurements on centrifugal-distortion terms: rotational spectrum of methyl fluoride revisited.

C. Puzzarini, G. Cazzoli, 2015, The journal of physical chemistry. A.

Rare isotopic species of hydrogen sulfide: the rotational spectrum of H236S

J. Gauss, C. Puzzarini, G. Cazzoli, 2014 .

The rotational spectra of HD17O and D2(17)O: experiment and quantum-chemical calculations.

J. Gauss, C. Puzzarini, G. Cazzoli, 2012, The Journal of chemical physics.

Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations.

J. Gauss, J. López, J. Alonso, 2012, The Journal of chemical physics.

PRECISE LABORATORY MEASUREMENTS OF TRANS-DCOOH AND TRANS-HCOOD FOR ASTROPHYSICAL OBSERVATIONS

J. Gauss, C. Puzzarini, G. Cazzoli, 2011 .

Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations.

J. Gauss, J. López, J. Alonso, 2011, The Journal of chemical physics.

Assignment and analysis of the rotational spectra of the v7 = 1, v12 = 1 and v13 = 1 vibrational states of CH3CCCCH

C. Puzzarini, Z. Kisiel, G. Cazzoli, 2011 .

The rotational spectrum of trans-DCOOD: Lamb-dip measurements, THz spectroscopy and quantum-chemical calculations

J. Gauss, C. Puzzarini, G. Cazzoli, 2011 .

Hyperfine structure in the rotational spectra of trans-formic acid: Lamb-dip measurements and quantum-chemical calculations

J. Gauss, C. Puzzarini, G. Cazzoli, 2010 .

Rotational spectra of isotopic species of silyl fluoride. Part I: Lamb-dip measurements and quantum-chemical calculations

J. Gauss, C. Puzzarini, G. Cazzoli, 2010 .

A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H(2)(17)O.

J. Gauss, C. Puzzarini, M. Harding, 2009, The Journal of chemical physics.

The hyperfine structure in the rotational spectrum of water: Lamb-dip technique and quantum-chemical calculations

J. Gauss, C. Puzzarini, M. Harding, 2009 .

Rotational spectrum of CH3C13CCCH: Determination of the equilibrium structure of methyldiacetylene from microwave spectroscopy and ab initio calculations

C. Puzzarini, G. Cazzoli, L. Cludi, 2008 .

The hyperfine structure in the rotational spectra of bromofluoromethane: Lamb-dip technique and quantum-chemical calculations

J. Gauss, C. Puzzarini, G. Cazzoli, 2008 .

Rotational spectra of deuterated acetylenes: DCCH, D13CCH and DC13CH

C. Puzzarini, L. Fusina, F. Tamassia, 2008 .

Determination of the molecular dipole moment of bromofluoromethane: Microwave Stark spectra and ab initio calculations

C. Puzzarini, A. Baldan, A. Baldacci, 2007 .

Equilibrium structure of methylcyanide

C. Puzzarini, G. Cazzoli, 2006 .

Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer.

J. Gauss, C. Puzzarini, A. Gambi, 2006, The Journal of chemical physics.

Microwave spectrum of P14N and P15N: Spectroscopic constants and molecular structure

C. Puzzarini, G. Cazzoli, L. Cludi, 2006 .

Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field.

C. Puzzarini, A. Gambi, G. Cazzoli, 2004, The Journal of chemical physics.

Galatry versus speed-dependent Voigt profiles for millimeter lines of O3 in collision with N2 and O2

G. Wlodarczak, C. Puzzarini, F. Rohart, 2008 .

Intercomparison between ozone-broadening parameters retrieved from millimetre-wave measurements by using different techniques

G. Wlodarczak, J. Demaison, C. Puzzarini, 2005 .

Millimeter Wave Spectrum and Molecular Force Field of Tetratomic C2υ Molecules: NO2F

G. Cazzoli, L. Ferretti, A. Mirri, 1968 .

Pressure-broadening in the THz frequency region: The 1.113 THz line of water

C. Puzzarini, G. Cazzoli, G. Buffa, 2008 .

A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument

Jean-Marie Flaud, Stefan Buehler, C. Verdes, 2005 .

N2-, O2-, H2-, and He-broadening of SO2 rotational lines in the mm-/submm-wave and THz frequency regions: The J and Ka dependence☆

C. Puzzarini, G. Cazzoli, 2012 .

Pressure-broadening of water lines in the THz frequency region: Improvements and confirmations for spectroscopic databases. Part II

Cristina Puzzarini, Giovanni Buffa, Ottavio Tarrini, 2008 .

Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of water

Cristina Puzzarini, Giovanni Buffa, Ottavio Tarrini, 2007 .

The Rotational Spectrum of CHF3 in the Submillimeter-Wave and Far-Infrared Region: Observation of the K = 3 Line Splitting

M. Bellini, C. D. Esposti, L. Dore, 1994 .

Determination of the cubic force field of nitrosyl fluoride by vibration-rotation α constants and sextic centrifugal distortion constants

C. Degli Esposti, P. Palmieri, G. Cazzoli, 1984 .

Rotational spectrum of ONCl in the (0, 0, 1) and (0, 1, 0) vibrational states and “b” type spectrum in the ground state. Comparison of force field obtained by different combinations of experimental data

R. Cervellati, G. Cazzoli, A. Mirri, 1975 .

THE ROTATIONAL SPECTRUM OF HDO: ACCURATE SPECTROSCOPIC AND HYPERFINE PARAMETERS

Juana Vázquez, Michael E. Harding, Jürgen Gauss, 2014 .

For Peer Review Only The hyperflne structure in the rotational spectra of bromo∞uoromethane: Lamb-dip technique and quantum-chemical calculations 1

J. Gauss, C. Puzzarini, G. Cazzoli, 2010 .

The Infrared Spectrum of 13C2D2: The Bending States up to v4+v5=2

G. Di Lonardo, Luciano Fusina, Gabriele Cazzoli, 2002 .

Submillimeter wave spectrum of 17O2

C. D. Esposti, G. Cazzoli, 1985 .

Spectroscopic Constants for HCFC-22 from Rotational and High-Resolution Vibration–Rotation Spectra: CHF237Cl and13CHF235Cl Isotopomers☆

J. Alonso, G. Graner, Z. Kisiel, 1997 .

The Millimeter-Wave Rotational Spectrum and Coriolis Interaction in the Two Lowest Excited Vibrational States of CHClF2

Z. Kisiel, L. Pszczółkowski, G. Cazzoli, 1995 .

Observation of crossing resonances in the hyperfine structure of the J = 1 ← 0 transition of DC15N

L. Dore, G. Cazzoli, 1990 .

Precise Laboratory Frequencies for the J ← J-1 (J=1, 2, 3, 4) Rotational Transitions of 13CO

C. Puzzarini, G. Cazzoli, A. Lapinov, 2004 .

High-resolution FTIR, microwave, and ab initio investigations of CH2 79BrF: ground, v(5) = 1, and v(6) = 1, 2 state constants.

R. W. Larsen, C. Puzzarini, P. Stoppa, 2007, The journal of physical chemistry. A.

Higher-order centrifugal distortion effects in ONCl

C. D. Esposti, G. Cazzoli, D. Damiani, 1981 .

Determination of the dipole moment of nitrosyl fluoride in the (001) and (101) states by combination of microwave and laser stark data.

C. D. Esposti, G. Cazzoli, P. Favero, 1983 .

Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states.

J. Gauss, N. Tasinato, C. Puzzarini, 2011, The journal of physical chemistry. A.

New experimental data on the vibro-rotation interaction constants of ONCl by microwave spectroscopic measurements: Additional information on the cubic force field

R. Cervellati, G. Cazzoli, A. Mirri, 1980 .

Anharmonic force field of ONCl and ONBr by combination of infrared and microwave data

R. Cervellati, G. Cazzoli, A. Mirri, 1978 .

PRECISE THz MEASUREMENTS OF HCO+, N2H+, AND CF+ FOR ASTROPHYSICAL OBSERVATIONS

C. Puzzarini, G. Cazzoli, G. Buffa, 2012 .

Microwave spectra of the αd3- and 29Si-phenylsilane isotopic species

W. Caminati, G. Cazzoli, 1976 .

Force constant calculations of NCl3 and PCl3

G. Cazzoli, 1974 .

The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations

J. Gauss, C. Puzzarini, L. Dore, 2010 .

Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a

C. Puzzarini, L. Dore, G. Cazzoli, 2004 .

Lamb-dip millimeter-wave spectrum, structure and dipole moment of HCCCCF

C. Puzzarini, L. Dore, G. Cazzoli, 1999 .