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1

Bisnorgammacerane traces predatory pressure and the persistent rise of algal ecosystems after Snowball Earth

van Maldegem, Lennart M., Sansjofre, Pierre, Weijers, Johan W. H., Wolkenstein, Klaus, Strother, Paul K., Wörmer, Lars, Hefter, Jens, Nettersheim, Benjamin J., Hoshino, Yosuke, Schouten, Stefan, Sinni

Journal:

Nature Communications

Year:

2019

Language:

english

File:

PDF, 1002 KB

english, 2019

2

From Intermolecular Potentials to the Spectra of van der Waals Molecules, and Vice Versa

van der Avoird, Ad, Wormer, Paul E. S., Moszynski, Robert

Journal:

Chemical Reviews

Year:

1994

Language:

english

File:

PDF, 6.11 MB

english, 1994

3

Intermolecular Potentials, Internal Motions, and Spectra of van der Waals and Hydrogen-Bonded Complexes

Wormer, Paul E. S., van der Avoird, Ad

Journal:

Chemical Reviews

Year:

2000

Language:

english

File:

PDF, 439 KB

english, 2000

4

Transformation Properties of Antisymmetric Spin Eigenfunctions under Linear Mixing of the Orbitals

Wormer, Paul E. S.

Journal:

The Journal of Chemical Physics

Year:

1972

Language:

english

File:

PDF, 771 KB

english, 1972

5

[Advances in Quantum Chemistry] Volume 51 || Angular Momentum Diagrams

Wormer, Paul E.S.

Year:

2006

Language:

english

File:

PDF, 813 KB

english, 2006

6

Tetrahedral harmonics revisited

WORMER, PAUL E. S.

Journal:

Molecular Physics

Year:

2001

Language:

english

File:

PDF, 701 KB

english, 2001

7

Theoretical investigation of the rovibrational fine-structure spectrum of ArNH in its electronic ground state

Georg Jansen, Bernal A. Hess, Paul E.S. Wormer

Journal:

Chemical Physics Letters

Year:

1993

Language:

english

File:

PDF, 502 KB

english, 1993

8

Reply to the Comment on “The importance of high-order correlation effects for the CO–CO interaction potential” [Chem. Phys. Lett. 314 (1999) 326]

Michał Rode, Joanna Sadlej, Robert Moszynski, Paul E.S. Wormer, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

2001

Language:

english

File:

PDF, 55 KB

english, 2001

9

The importance of high-order correlation effects for the CO–CO interaction potential

Michał Rode, Joanna Sadlej, Robert Moszynski, Paul E.S Wormer, Ad van der Avoird

Journal:

Chemical Physics Letters

Year:

1999

Language:

english

File:

PDF, 101 KB

english, 1999

10

Quantum theoretical calculations of van der Waals interactions between molecules. Anisotropic long range interactions

Paul E. S. Wormer, Fred Mulder, Ad Van Der Avoird

Journal:

International Journal of Quantum Chemistry

Year:

1977

Language:

english

File:

PDF, 718 KB

english, 1977

11

Matrix elements between spin-bonded functions in a hole-particle formalism

Paul E. S. Wormer

Journal:

International Journal of Quantum Chemistry

Year:

1985

Language:

english

File:

PDF, 1.01 MB

english, 1985

12

The TCNE-benzene complex: A CNDO approach

D. B. Chesnut, Paul E. S. Wormer

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1971

Language:

english

File:

PDF, 685 KB

english, 1971

13

Ab initioStudies of long range interactions between ethylene molecules in the multipole expansion

Fred Mulder, Marc Hemert, Paul E. S. Wormer, Ad Avoird

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1977

Language:

english

File:

PDF, 1.27 MB

english, 1977

14

Ab initioStudies of long range interactions between ethylene molecules in the multipole expansion

Fred Mulder, Marc van Hemert, Paul E. S. Wormer, Ad van der Avoird

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1977

Language:

english

File:

PDF, 1.27 MB

english, 1977

15

Nature and importance of three-body interactions in the (H2O)2HCl trimer

Anne Milet, Cezary Struniewicz, Robert Moszynski, Paul E. S. Wormer

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2000

Language:

english

File:

PDF, 88 KB

english, 2000

16

The non-empirical calculation of second-order molecular properties by means of effective states. II. Effective TDCHF spectra for NO+ CO, CO2, and C2H2

Foppe Visser, Paul E.S. Wormer

Journal:

Chemical Physics

Year:

1985

Language:

english

File:

PDF, 1.16 MB

english, 1985

17

Density functional calculations of molecular hyperfine interactions in the zero order regular approximation for relativistic effects

van Lenthe, Erik, van der Avoird, Ad, Wormer, Paul E. S.

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 435 KB

english, 1998

18

Many-body perturbation theory of frequency-dependent polarizabilities and van der Waals coefficients: Application to H2O–H2O and Ar–NH3

Wormer, Paul E. S., Hettema, Hinne

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 1.31 MB

english, 1992

19

A mesenteric cyst simulating an aortic aneurysm

Paul D. Stolley, Robert C. Buxbaum, Dale E. Wormer

Journal:

Digestive Diseases and Sciences

Year:

1964

Language:

english

File:

PDF, 307 KB

english, 1964

20

Photodissociation of the methane–argon complex. I. Ab initio intermolecular potential depending on the methane vibrational coordinates

Geleijns, Michel, Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 416 KB

english, 2002

21

Symmetry-adapted perturbation theory applied to interaction-induced properties of collisional complexes

HEIJMEN, TINO G. A., MOSZYNSKI, ROBERT, WORMER, PAUL E. S., VAN DER AVOIRD, AD

Journal:

Molecular Physics

Year:

1996

Language:

english

File:

PDF, 546 KB

english, 1996

22

Frequency-dependent polarizabilities and van der Waals coefficients of half-open-shell systems in the time-dependent coupled Hartree–Fock approximation

Hettema, Hinne, Wormer, Paul E. S.

Journal:

The Journal of Chemical Physics

Year:

1990

Language:

english

File:

PDF, 987 KB

english, 1990

23

Anisotropy of long range interactions between linear molecules: H 2 -H 2 and H 2 -He

Mulder, Fred, van der Avoird, Ad, Wormer, Paul E. S.

Journal:

Molecular Physics

Year:

1979

Language:

english

File:

PDF, 1.11 MB

english, 1979

24

Infrared spectroscopy and ab initio potential energy surface for Ne–C[sub 2]H[sub 2] and Ne–C[sub 2]HD complexes

Bemish, R. J., Oudejans, L., Miller, R. E., Moszynski, Robert, Heijmen, Tino G. A., Korona, Tatiana, Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 532 KB

english, 1998

25

Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. I. General theory

Moszynski, Robert, Wormer, Paul E. S., Jeziorski, Bogumil, van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 716 KB

english, 1995

26

Erratum: Symmetry-adapted perturbation theory of nonadditive three-body interactions in van der Waals molecules. I. General theory [J. Chem. Phys. 103, 8058 (1995)]

Moszynski, Robert, Wormer, Paul E. S., Jeziorski, Bogumil, van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1997

Language:

english

File:

PDF, 344 KB

english, 1997

27

Ab Initio Potential Energy Surface and Infrared Spectrum of the Ne−CO Complex

Moszynski, Robert, Korona, Tatiana, Wormer, Paul E. S., van der Avoird, Ad

Journal:

Journal of Physical Chemistry A

Year:

1997

Language:

english

File:

PDF, 335 KB

english, 1997

28

Is the NH3?NH3 riddle solved?

van der Avoird, Ad, Olthof, Edgar H. T., Wormer, Paul E. S.

Journal:

Faraday Discussions

Year:

1994

Language:

english

File:

PDF, 1.13 MB

english, 1994

29

The rotational and vibrational dynamics of argon–methane. II. Experiment and comparison with theory

Miller, Roger E., Heijmen, Tino G. A., Wormer, Paul E. S., van der Avoird, Ad, Moszynski, Robert

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 471 KB

english, 1999

30

Vibrational predissociation dynamics of methane–Ar: an ab initio approach

Geleijns, Michel, Halberstadt, Nadine, Millan, Judith, Wormer, Paul E. S., van der Avoird, Ad

Journal:

Faraday Discussions

Year:

2001

Language:

english

File:

PDF, 212 KB

english, 2001

31

The rotational and vibrational dynamics of argon–methane. I. A theoretical study

Heijmen, Tino G. A., Wormer, Paul E. S., van der Avoird, Ad, Miller, Roger E., Moszynski, Robert

Journal:

The Journal of Chemical Physics

Year:

1999

Language:

english

File:

PDF, 621 KB

english, 1999

32

(Heisenberg) exchange and electrostatic interactions between O2 molecules: An ab initio study

Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1984

Language:

english

File:

PDF, 1.10 MB

english, 1984

33

WITHDRAWN: Ventral and Incisional Hernia Repair with Preperitoneal Mesh Placement: Outcomes from a Prospective Study in Complex Hernia Repair

Heniford, B Todd, Ross, Samuel W., Belyansky, Igor, Williams, Kris B., Bradley, Joel F., Wormer, Blair A., Walters, Amanda L., Lincourt, Amy E., Colavita, Paul D., Kercher, Kent W., Augenstein, Vedra

Journal:

Journal of the American College of Surgeons

Year:

2014

Language:

english

File:

PDF, 261 KB

english, 2014

34

Intramolecular bond length dependence of the anisotropic dispersion coefficients for interactions of rare gas atoms with N 2 , CO, Cl 2 , HCl and HBr

Hettema, Hinne, Wormer, Paul E.S., Thakkar, Ajit J.

Journal:

Molecular Physics

Year:

1993

Language:

english

File:

PDF, 744 KB

english, 1993

35

Symmetry-adapted perturbation theory calculation of the He–HF intermolecular potential energy surface

Moszynski, Robert, Wormer, Paul E. S., Jeziorski, Bogumil, van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 1.35 MB

english, 1994

36

Near-infrared spectrum and rotational predissociation dynamics of the He–HF complex from an ab initio symmetry-adapted perturbation theory potential

Moszynski, Robert, Jeziorski, Bogumil, van der Avoird, Ad, Wormer, Paul E. S.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 1.15 MB

english, 1994

37

Ab initio potential energy surface, infrared spectrum, and second virial coefficient of the He–CO complex

Moszynski, Robert, Korona, Tatiana, Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 466 KB

english, 1995

38

Vibrations, Tunneling, and Transition Dipole Moments in the Water Dimer

Smit, Michael J., Groenenboom, Gerrit C., Wormer, Paul E. S., van der Avoird, Ad, Bukowski, Robert, Szalewicz, Krzysztof

Journal:

Journal of Physical Chemistry A

Year:

2001

Language:

english

File:

PDF, 219 KB

english, 2001

39

Hydrogen Bonding in Water Clusters: Pair and Many-Body Interactions from Symmetry-Adapted Perturbation Theory

Milet, Anne, Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad

Journal:

Journal of Physical Chemistry A

Year:

1999

Language:

english

File:

PDF, 73 KB

english, 1999

40

Ab Initio Treatment of the Chemical Reaction Precursor Complex Cl( 2 P)−HF. 1. Three-Dimensional Diabatic Potential Energy Surfaces †

Fishchuk, Anna V., Wormer, Paul E. S., van der Avoird, Ad

Journal:

Journal of Physical Chemistry A

Year:

2006

Language:

english

File:

PDF, 209 KB

english, 2006

41

Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients

Mas, Eric M., Bukowski, Robert, Szalewicz, Krzysztof, Groenenboom, Gerrit C., Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 760 KB

english, 2000

42

Photodissociation of the methane–argon complex. II. Vibrational predissociation dynamics, spectral linewidths and fragment state distributions

Geleijns, Michel, van der Avoird, Ad, Wormer, Paul E. S., Halberstadt, Nadine

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 416 KB

english, 2002

43

Ab initio computed diabatic potential energy surfaces of OH–HCl

Wormer, Paul E. S., Kłos, Jacek A., Groenenboom, Gerrit C., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 625 KB

english, 2005

44

Intermolecular potential and rovibrational levels of Ar–HF from symmetry-adapted perturbation theory

Lotrich, Victor F., Williams, Hayes L., Szalewicz, Krzysztof, Jeziorski, Bogumil, Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad

Journal:

The Journal of Chemical Physics

Year:

1995

Language:

english

File:

PDF, 540 KB

english, 1995

45

Theoretical study of the OH[sup −](H[sub 2]O)[sub 2] system: Nature and importance of three-body interactions

Turki, Naima, Milet, Anne, Rahmouni, Ali, Ouamerali, Ourida, Moszynski, Robert, Kochanski, Elise, Wormer, Paul E. S.

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 475 KB

english, 1998

46

Ab initio dispersion coefficients for interactions involving rare-gas atoms

Thakkar, Ajit J., Hettema, Hinne, Wormer, Paul E. S.

Journal:

The Journal of Chemical Physics

Year:

1992

Language:

english

File:

PDF, 726 KB

english, 1992

47

Ab initio calculations of the collision-induced dipole in He–H2. II. SCF results and comparison with experiment

Wormer, Paul E. S., Van Dijk, Gerard

Journal:

The Journal of Chemical Physics

Year:

1979

Language:

english

File:

PDF, 816 KB

english, 1979

48

Total differential cross sections and differential energy loss spectra for He–C[sub 2]H[sub 2] from an ab initio potential

Heijmen, Tino G. A., Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad, Buck, Udo, Ettischer, Ingo, Krohne, R.

Journal:

The Journal of Chemical Physics

Year:

1997

Language:

english

File:

PDF, 362 KB

english, 1997

49

dimer

Wormer, Paul E. S., Rijks, Wim

Journal:

Physical Review A

Year:

1986

Language:

english

File:

PDF, 1.03 MB

english, 1986

50

Total differential cross sections for Ar–CH[sub 4] from an ab initio potential

Heijmen, Tino G. A., Moszynski, Robert, Wormer, Paul E. S., van der Avoird, Ad, Buck, Udo, Steinbach, Christof, Hutson, Jeremy M.

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 325 KB

english, 1998

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